Publikationer av Patrick Norman

Refereegranskade

Artiklar

[1]

A. E. Hillers-Bendtsen et al., "Dynamical Effects of Solvation on Norbornadiene/Quadricyclane Systems," Journal of Physical Chemistry A, vol. 128, no. 13, s. 2602-2610, 2024.

[2]

K. Ahmadzadeh et al., "Toward Accurate Two-Photon Absorption Spectrum Simulations: Exploring the Landscape beyond the Generalized Gradient Approximation," Journal of Physical Chemistry Letters, vol. 15, no. 4, s. 969-974, 2024.

[3]

N. N. T. Minh et al., "Binding of a Pyrene-Based Fluorescent Amyloid Ligand to Transthyretin : A Combined Crystallographic and Molecular Dynamics Study," Journal of Physical Chemistry B, vol. 127, no. 30, s. 6628-6635, 2023.

[4]

L. Björk et al., "Distinct Heterocyclic Moieties Govern the Selectivity of Thiophene‐Vinylene‐Based Ligands towards Aβ or Tau Pathology in Alzheimer's Disease," European Journal of Organic Chemistry, vol. 26, no. 41, s. e202300583, 2023.

[5]

M. Brand et al., "Efficient and Parallel Implementation of Real and Complex Response Functions Employing the Second-Order Algebraic-Diagrammatic Construction Scheme for the Polarization Propagator," Journal of Chemical Theory and Computation, vol. 20, no. 1, s. 103-113, 2023.

[6]

K. Arja et al., "Self-Assembly of Chiro-Optical Materials from Nonchiral Oligothiophene-Porphyrin Derivatives and Random Coil Synthetic Peptides," ChemPlusChem, vol. 88, no. 1, 2023.

[7]

D. H. De Oliveira et al., "Silk Assembly against Hydrophobic Surfaces?Modeling and Imaging of Formation of Nanofibrils," ACS Applied Bio Materials, vol. 6, no. 3, s. 1011-1018, 2023.

[8]

M. Scheurer et al., "Solving response expressions in the ADC/ISR framework," Journal of Chemical Physics, vol. 158, no. 8, s. 084105, 2023.

[9]

M. Gonzalez-Sanchez et al., "Stacked or Folded? : Impact of Chelate Cooperativity on the Self-Assembly Pathway to Helical Nanotubes from Dinucleobase Monomers," Journal of the American Chemical Society, vol. 145, no. 32, s. 17805-17818, 2023.

[10]

T. Fransson et al., "eChem : A Notebook Exploration of Quantum Chemistry," Journal of Chemical Education, vol. 100, no. 4, s. 1664-1671, 2023.

[11]

K. Ahmadzadeh et al., "Efficient Kohn-Sham density-functional theory implementation of isotropic spectroscopic observables associated with quadratic response functions," Electronic Structure, vol. 4, no. 4, 2022.

[12]

A. E. Hillers-Bendtsen et al., "Modeling Absorption and Emission Spectroscopies of Symmetric and Asymmetric Azaoxahelicenes in Vacuum and Solution," Journal of Physical Chemistry A, vol. 126, no. 37, s. 6467-6472, 2022.

[13]

M. Brand och P. Norman, "Nontrivial spectral band progressions in electronic circular dichroism spectra of carbohelicenes revealed by linear response calculations," Physical Chemistry, Chemical Physics - PCCP, vol. 24, no. 32, s. 19321-19332, 2022.

[14]

G. L. S. Rodrigues et al., "Simulations of x-ray absorption spectra for CO desorbing from Ru(0001) with transition-potential and time-dependent density functional theory approaches," Structural Dynamics, vol. 9, no. 1, 2022.

[15]

M. Scott et al., "Ab Initio Excited-State Electronic Circular Dichroism Spectra Exploiting the Third-Order Algebraic-Diagrammatic Construction Scheme for the Polarization Propagator," Journal of Physical Chemistry Letters, vol. 12, no. 21, s. 5132-5137, 2021.

[16]

I. E. Brumboiu et al., "Analytical gradients for core-excited states in the algebraic diagrammatic construction (ADC) framework," Journal of Chemical Physics, vol. 155, no. 4, 2021.

[17]

C. Gustafsson et al., "Deciphering the Electronic Transitions of Thiophene-Based Donor-Acceptor-Donor Pentameric Ligands Utilized for Multimodal Fluorescence Microscopy of Protein Aggregates," ChemPhysChem, vol. 22, no. 3, s. 323-335, 2021.

[18]

K. Ahmadzadeh et al., "Efficient implementation of isotropic cubic response functions for two-photon absorption cross sections within the self-consistent field approximation," Journal of Chemical Physics, vol. 154, no. 2, 2021.

[19]

M. Scott et al., "Electronic circular dichroism spectra using the algebraic diagrammatic construction schemes of the polarization propagator up to third order," Journal of Chemical Physics, vol. 154, no. 6, 2021.

[20]

D. R. Rehn et al., "Gator : A Python-driven program for spectroscopy simulations using correlated wave functions," Wiley Interdisciplinary Reviews. Computational Molecular Science, vol. 11, no. 6, 2021.

[21]

V. Savchenko et al., "Hydrogen bond effects in multimode nuclear dynamics of acetic acid observed via resonant x-ray scattering," Journal of Chemical Physics, vol. 154, no. 21, 2021.

[22]

L. Zhang et al., "Naphthodithiophene Diimide Based Chiral π-Conjugated Nanopillar Molecules," Angewandte Chemie International Edition, vol. 60, no. 46, s. 24543-24548, 2021.

[23]

M. Brand et al., "Size-dependent polarizabilities and van der Waals dispersion coefficients of fullerenes from large-scale complex polarization propagator calculations," Journal of Chemical Physics, vol. 154, no. 7, 2021.

[24]

Y. Todarwal et al., "Tau Protein Binding Modes in Alzheimer's Disease for Cationic Luminescent Ligands," Journal of Physical Chemistry B, vol. 125, no. 42, s. 11628-11636, 2021.

[25]

V. Savchenko et al., "Vibrational resonant inelastic X-ray scattering in liquid acetic acid : a ruler for molecular chain lengths," Scientific Reports, vol. 11, no. 1, 2021.

[26]

T. Fransson et al., "XABOOM : An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s -> pi* Transitions," Journal of Chemical Theory and Computation, vol. 17, no. 3, s. 1618-1637, 2021.

[27]

M. Scheurer et al., "Complex excited state polarizabilities in the ADC/ISR framework," Journal of Chemical Physics, vol. 153, no. 7, 2020.

[28]

J. M. H. Olsen et al., "Dalton Project : A Python platform for molecular- and electronic-structure simulations of complex systems," Journal of Chemical Physics, vol. 152, no. 21, 2020.

[29]

T. M. Cooper et al., "Nanoscale Organization of a Platinum(II) Acetylide Cholesteric Liquid Crystal Molecular Glass for Photonics Applications," Advanced Functional Materials, vol. 30, no. 28, 2020.

[30]

N. H. List et al., "Probing competing relaxation pathways in malonaldehyde with transient X-ray absorption spectroscopy," Chemical Science, vol. 11, no. 16, s. 4180-4193, 2020.

[31]

C. Gustafsson, M. Linares och P. Norman, "Quantum Mechanics/Molecular Mechanics Density Functional Theory Simulations of the Optical Properties Fingerprinting the Ligand-Binding of Pentameric Formyl Thiophene Acetic Acid in Annyloid-beta(1-42)," Journal of Physical Chemistry A, vol. 124, no. 5, s. 875-888, 2020.

[32]

M. Back et al., "Tyrosine Side-Chain Functionalities at Distinct Positions Determine the Chirooptical Properties and Supramolecular Structures of Pentameric Oligothiophenes," ChemistryOpen, vol. 9, no. 11, s. 1100-1108, 2020.

[33]

M. Hodecker et al., "Algebraic-diagrammatic construction scheme for the polarization propagator including ground-state coupled-cluster amplitudes. II. Static polarizabilities," Journal of Chemical Physics, vol. 150, no. 17, 2019.

[34]

I. Brumboiu, O. Eriksson och P. Norman, "Atomic photoionization cross sections beyond the electric dipole approximation," Journal of Chemical Physics, vol. 150, no. 4, 2019.

[35]

M. Linares et al., "Elucidating DNA binding of dithienylethenes from molecular dynamics and dichroism spectra," Physical Chemistry, Chemical Physics - PCCP, vol. 21, no. 7, s. 3637-3643, 2019.

[36]

T. D. Cornelissen et al., "Kinetic Monte Carlo simulations of organic ferroelectrics," Physical Chemistry, Chemical Physics - PCCP, vol. 21, no. 3, s. 1375-1383, 2019.

[37]

H. Sun et al., "Molecular Dynamic of Various DNA Sequences Binding of Dithienylethenest," Gaodeng xuéxiào huàxué xuébào, vol. 40, no. 6, s. 1229-1235, 2019.

[38]

V. V. da Cruz et al., "Nuclear dynamics in resonant inelastic X-ray scattering and X-ray absorption of methanol," Journal of Chemical Physics, vol. 150, no. 23, 2019.

[39]

I. E. Brumboiu, O. Eriksson och P. Norman, "Photoelectron Spectroscopy of Molecules Beyond the Electric Dipole Approximation," Journal of Chemical Theory and Computation, vol. 15, no. 10, s. 5483-5494, 2019.

[40]

I. Urbanaviciute et al., "Suppressing depolarization by tail substitution in an organic supramolecular ferroelectric," Physical Chemistry, Chemical Physics - PCCP, vol. 21, no. 4, s. 2069-2079, 2019.

[41]

Z. Rinkevicius et al., "VeloxChem : A Python-driven density-functional theory program for spectroscopy simulations in high-performance computing environments," Wiley Interdisciplinary Reviews. Computational Molecular Science, 2019.

[42]

D. Madsen et al., "Vibrationally resolved emission spectra of luminescent conjugated oligothiophenes from anharmonic calculations," Physical Chemistry, Chemical Physics - PCCP, vol. 21, no. 31, s. 17410-17422, 2019.

[43]

I. Zhovtobriukh, P. Norman och L. G. M. Pettersson, "X-ray absorption spectrum simulations of hexagonal ice," Journal of Chemical Physics, vol. 150, no. 3, 2019.

[44]

T. Fahleson et al., "A QM/MM and QM/QM/MM study of Kerr, Cotton-Mouton and Jones linear birefringences in liquid acetonitrile," Physical Chemistry, Chemical Physics - PCCP, vol. 20, no. 5, s. 3831-3840, 2018.

[45]

J. Rubio-Magnieto et al., "Binding Modes and Selectivity of Ruthenium Complexes to Human Telomeric DNA G-Quadruplexes," Chemistry - A European Journal, vol. 24, no. 58, s. 15577-15588, 2018.

[46]

C. König et al., "Binding sites for luminescent amyloid biomarkers from non-biased molecular dynamics simulations," Chemical Communications, vol. 54, no. 24, s. 3030-3033, 2018.

[47]

P. Norman och A. Dreuw, "Simulating X-ray Spectroscopies and Calculating Core-Excited States of Molecules," Chemical Reviews, vol. 118, no. 15, s. 7208-7248, 2018.

[48]

N. Holmgaard List et al., "A quantum-mechanical perspective on linear response theory within polarizable embedding," Journal of Chemical Physics, vol. 146, no. 23, 2017.

[49]

M. S. Nørby et al., "Assessing frequency-dependent site polarisabilities in linear response polarisable embedding," Molecular Physics, vol. 115, s. 39-47, 2017.

[50]

R. Selegard et al., "Distinct Electrostatic Interactions Govern the Chiro-Optical Properties and Architectural Arrangement of Peptide-Oligothiophene Hybrid Materials," Macromolecules, vol. 50, no. 18, s. 7102-7110, 2017.

[51]

L. Martinez-Fernandez et al., "Optical absorption and magnetic circular dichroism spectra of thiouracils : a quantum mechanical study in solution," Photochemical and Photobiological Sciences, vol. 16, no. 9, s. 1415-1423, 2017.

[52]

N. Holmgaard List et al., "Origin of DNA-Induced Circular Dichroism in a Minor-Groove Binder," Journal of the American Chemical Society, vol. 139, no. 42, s. 14947-14953, 2017.

[53]

D. R. Rehn, A. Dreuw och P. Norman, "Resonant Inelastic X-ray Scattering Amplitudes and Cross Sections in the Algebraic Diagrammatic Construction/Intermediate State Representation (ADC/ISR) Approach," Journal of Chemical Theory and Computation, vol. 13, no. 11, s. 5552-5559, 2017.

[54]

T. Fahleson och P. Norman, "Resonant-convergent second-order nonlinear response functions at the levels of Hartree-Fock and Kohn-Sham density functional theory," Journal of Chemical Physics, vol. 147, no. 14, 2017.

[55]

N. H. List, T. Saue och P. Norman, "Rotationally averaged linear absorption spectra beyond the electric-dipole approximation," Molecular Physics, vol. 115, s. 63-74, 2017.

[56]

T. Fransson et al., "Static polarizabilities and C-6 dispersion coefficients using the algebraic-diagrammatic construction scheme for the complex polarization propagator," Journal of Chemical Physics, vol. 146, no. 9, 2017.

[57]

T. Fahleson, H. Ågren och P. Norman, "A Polarization Propagator for Nonlinear X-ray Spectroscopies," Journal of Physical Chemistry Letters, vol. 7, no. 11, s. 1991-1995, 2016.

[58]

J. Cukras et al., "A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion," Physical Chemistry, Chemical Physics - PCCP, vol. 18, no. 19, s. 13267-13279, 2016.

[59]

T. Fransson, T. Saue och P. Norman, "Four-Component Damped Density Functional Response Theory Study of UV/Vis Absorption Spectra and Phosphorescence Parameters of Group 12 Metal-Substituted Porphyrins," Journal of Chemical Theory and Computation, vol. 12, no. 5, s. 2324-2334, 2016.

[60]

Z. Rinkevicius et al., "Hybrid Complex Polarization Propagator/Molecular Mechanics Method for Heterogeneous Environments," Journal of Chemical Theory and Computation, vol. 12, no. 6, s. 2661-2667, 2016.

[61]

T. Fransson, D. Burdakova och P. Norman, "K- and L-edge X-ray absorption spectrum calculations of closed-shell carbon, silicon, germanium, and sulfur compounds using damped four-component density functional response theory," Physical Chemistry, Chemical Physics - PCCP, vol. 18, no. 19, s. 13591-13603, 2016.

[62]

W. A. Saidi och P. Norman, "Polarizabilities and van der Waals C-6 coefficients of fullerenes from an atomistic electrodynamics model : Anomalous scaling with number of carbon atoms," Journal of Chemical Physics, vol. 145, no. 2, 2016.

[63]

T. Fransson et al., "Requirements of first-principles calculations of X-ray absorption spectra of liquid water," Physical Chemistry, Chemical Physics - PCCP, vol. 18, no. 1, s. 566-583, 2016.

[64]

R. L. Birke et al., "Surface-Enhanced Raman Scattering Due to Charge-Transfer Resonances : A Time-Dependent Density Functional Theory Study of Ag13-4-Mercaptopyridine," The Journal of Physical Chemistry C, vol. 120, no. 37, s. 20721-20735, 2016.

[65]

H. Shirani et al., "A Palette of Fluorescent Thiophene-Based Ligands for the Identification of Protein Aggregates," Chemistry - A European Journal, vol. 21, no. 43, s. 15133-15137, 2015.

[66]

N. H. List et al., "Beyond the electric-dipole approximation : A formulation and implementation of molecular response theory for the description of absorption of electromagnetic field radiation," Journal of Chemical Physics, vol. 142, no. 24, 2015.

[67]

J. Rubio-Magnieto et al., "Binding modes of a core-extended metalloporphyrin to human telomeric DNA G-quadruplexes," Organic and biomolecular chemistry, vol. 13, no. 8, s. 2453-2463, 2015.

[68]

C. Oliveras-González et al., "Bottom-Up Hierarchical Self-Assembly of Chiral Porphyrins through Coordination and Hydrogen Bonds," Journal of the American Chemical Society, vol. 137, no. 50, s. 15795-15808, 2015.

[69]

F. Di Meo et al., "DNA electronic circular dichroism on the inter-base pair scale : An experimental-theoretical case study of the at homo-oligonucleotide," Journal of Physical Chemistry Letters, vol. 6, no. 3, s. 355-359, 2015.

[70]

O. Falklöf, B. Durbeej och P. Norman, "Inter-Excited-State Phosphorescence in the Four-Component Relativistic Kohn-Sham Approximation : A Case Study on Lumiflavin," Journal of Physical Chemistry A, vol. 119, no. 49, s. 11911-11921, 2015.

[71]

P. Norman et al., "Predicting near-UV electronic circular dichroism in nucleosomal DNA by means of DFT response theory," Physical Chemistry, Chemical Physics - PCCP, vol. 17, no. 34, s. 21866-21879, 2015.

[72]

J. Elm, P. Norman och K. V. Mikkelsen, "Rayleigh light scattering properties of atmospheric molecular clusters consisting of sulfuric acid and bases," Physical Chemistry, Chemical Physics - PCCP, vol. 17, no. 24, s. 15701-15709, 2015.

[73]

B. F. Milne och P. Norman, "Resonant-convergent PCM response theory for the calculation of second harmonic generation in makaluvamines A-V : Pyrroloiminoquinone marine natural products from poriferans of genus Zyzzya," Journal of Physical Chemistry A, vol. 119, no. 21, s. 5368-5376, 2015.

[74]

T. Fahleson et al., "TD-DFT investigation of the magnetic circular dichroism spectra of some purine and pyrimidine bases of nucleic acids," Journal of Physical Chemistry A, vol. 119, no. 21, s. 5476-5489, 2015.

[75]

J. Sjöqvist et al., "A combined MD/QM and experimental exploration of conformational richness in branched oligothiophenes," Physical Chemistry, Chemical Physics - PCCP, vol. 16, no. 45, s. 24841-24852, 2014.

[76]

J. Elm et al., "Computational study of the Rayleigh light scattering properties of atmospheric pre-nucleation clusters," Physical Chemistry, Chemical Physics - PCCP, vol. 16, no. 22, s. 10883-10890, 2014.

[77]

M. N. Pedersen et al., "Damped response theory in combination with polarizable environments : The polarizable embedding complex polarization propagator method," Journal of Chemical Theory and Computation, vol. 10, no. 3, s. 1164-1171, 2014.

[78]

J. Kauczor och P. Norman, "Efficient calculations of molecular linear response properties for spectral regions," Journal of Chemical Theory and Computation, vol. 10, no. 6, s. 2449-2455, 2014.

[79]

J. Vaara et al., "Nuclear spin circular dichroism," Journal of Chemical Physics, vol. 140, no. 13, 2014.

[80]

P. Norman och M. Linares, "On the interplay between chirality and exciton coupling : A DFT calculation of the circular dichroism in π-stacked ethylene," Chirality, vol. 26, no. 9, s. 483-489, 2014.

[81]

W. A. Saidi och P. Norman, "Probing single-walled carbon nanotube defect chemistry using resonance Raman spectroscopy," Carbon, vol. 67, s. 17-26, 2014.

[82]

J. Sjöqvist et al., "QM/MM-MD simulations of conjugated polyelectrolytes : A study of luminescent conjugated oligothiophenes for use as biophysical probes," Journal of Physical Chemistry A, vol. 118, no. 19, s. 3419-3428, 2014.

[83]

F. Santoro et al., "Relative stability of the La and Lb excited states in adenine and guanine : Direct evidence from TD-DFT calculations of MCD spectra," Journal of Physical Chemistry Letters, vol. 5, no. 11, s. 1806-1811, 2014.

[84]

W. A. Saidi och P. Norman, "Spectroscopic signatures of topological and diatom-vacancy defects in single-walled carbon nanotubes," Physical Chemistry, Chemical Physics - PCCP, vol. 16, no. 4, s. 1479-1486, 2014.

[85]

K. Aidas et al., "The Dalton quantum chemistry program system," Wiley Interdisciplinary Reviews. Computational Molecular Science, vol. 4, no. 3, s. 269-284, 2014.

[86]

J. Sjöqvist et al., "Toward a molecular understanding of the detection of amyloid proteins with flexible conjugated oligothiophenes," Journal of Physical Chemistry A, vol. 118, no. 42, s. 9820-9827, 2014.

[87]

C. Christodoulou et al., "Tuning the work function of graphene-on-quartz with a high weight molecular acceptor," The Journal of Physical Chemistry C, vol. 118, no. 9, s. 4784-4790, 2014.

[88]

T. Fahleson et al., "A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes," Journal of Chemical Physics, vol. 139, no. 19, 2013.

[89]

T. Fransson et al., "Carbon X-ray absorption spectra of fluoroethenes and acetone : A study at the coupled cluster, density functional, and static-exchange levels of theory," Journal of Chemical Physics, vol. 138, no. 12, 2013.

[90]

J. Kauczor et al., "Communication : A reduced-space algorithm for the solution of the complex linear response equations used in coupled cluster damped response theory," Journal of Chemical Physics, vol. 139, no. 21, 2013.

[91]

B. F. Milne et al., "Marine natural products from the deep Pacific as potential non-linear optical chromophores," Physical Chemistry, Chemical Physics - PCCP, vol. 15, no. 35, s. 14814-14822, 2013.

[92]

J. Kauczor, P. Norman och W. A. Saidi, "Non-additivity of polarizabilities and van der Waals C6 coefficients of fullerenes," Journal of Chemical Physics, vol. 138, no. 11, 2013.

[93]

K. Støchkel et al., "On the influence of water on the electronic structure of firefly oxyluciferin anions from absorption spectroscopy of bare and monohydrated ions in vacuo," Journal of the American Chemical Society, vol. 135, no. 17, s. 6485-6493, 2013.

[94]

J. Cukras et al., "Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra," Journal of Chemical Physics, vol. 139, no. 9, 2013.

[95]

M. Boström et al., "Resonance interaction induced by metal surfaces catalyzes atom-pair breakage," Physical Review A. Atomic, Molecular, and Optical Physics, vol. 87, no. 4, s. 044701, 2013.

[96]

T. Fahleson et al., "The magnetic circular dichroism spectrum of the C 60 fullerene," Molecular Physics, vol. 111, no. 9-11, s. 1401-1404, 2013.

[97]

A. Kivimäki et al., "Use of two-dimensional photoelectron spectroscopy in the decomposition of an inner-shell excitation spectrum broadened by super-Coster-Kronig decay," Physical Review A. Atomic, Molecular, and Optical Physics, vol. 88, no. 6, 2013.

[98]

M. Ahrén et al., "A simple polyol-free synthesis route to Gd 2O 3 nanoparticles for MRI applications : An experimental and theoretical study," Journal of nanoparticle research, vol. 14, no. 8, 2012.

[99]

S. Coriani et al., "Asymmetric-lanczos-chain-driven implementation of electronic resonance convergent coupled-cluster linear response theory," Journal of Chemical Theory and Computation, vol. 8, no. 5, s. 1616-1628, 2012.

[100]

D. Sulzer, P. Norman och T. Saue, "Atomic C 6 dispersion coefficients : A four-component relativistic Kohn-Sham study," Molecular Physics, vol. 110, no. 19-20, s. 2535-2541, 2012.

[101]

S. Coriani et al., "Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules," Physical Review A. Atomic, Molecular, and Optical Physics, vol. 85, no. 2, 2012.

[102]

C. Vahlberg et al., "Phenylboronic ester- and phenylboronic acid-terminated alkanethiols on gold surfaces," The Journal of Physical Chemistry C, vol. 116, no. 1, s. 796-806, 2012.

[103]

P. Norman och H. J. A. Jensen, "Phosphorescence parameters for platinum (II) organometallic chromophores : A study at the non-collinear four-component Kohn-Sham level of theory," Chemical Physics Letters, vol. 531, s. 229-235, 2012.

[104]

W. A. Al-Saidi, S. A. Asher och P. Norman, "Resonance raman spectra of TNT and RDX using vibronic theory, excited-state gradient, and complex polarizability approximations," Journal of Physical Chemistry A, vol. 116, no. 30, s. 7862-7872, 2012.

[105]

P. Norman, "A perspective on nonresonant and resonant electronic response theory for time-dependent molecular properties," Physical Chemistry, Chemical Physics - PCCP, vol. 13, no. 46, s. 20519-20535, 2011.

[106]

M. Linares et al., "Complex Polarization Propagator Approach in the Restricted Open-Shell, Self-Consistent Field Approximation: The Near K-Edge X-ray Absorption Fine Structure Spectra of Allyl and Copper Phthalocyanine," Journal of Physical Chemistry B, vol. 115, no. 18, s. 5096-5102, 2011.

[107]

J. Sjöqvist et al., "Molecular dynamics effects on luminescence properties of oligothiophene derivatives : A molecular mechanics-response theory study based on the CHARMM force field and density functional theory," Physical Chemistry, Chemical Physics - PCCP, vol. 13, no. 39, s. 17532-17542, 2011.

[108]

C. Vahlberg et al., "Noradrenaline and a thiol analogue on gold surfaces : An infrared reflection-absorption spectroscopy, X-ray photoelectron spectroscopy, and near-edge X-ray absorption fine structure spectroscopy study," The Journal of Physical Chemistry C, vol. 115, no. 1, s. 165-175, 2011.

[109]

J. Kauczor, P. Jørgensen och P. Norman, "On the efficiency of algorithms for solving Hartree-Fock and Kohn-Sham response equations," Journal of Chemical Theory and Computation, vol. 7, no. 6, s. 1610-1630, 2011.

[110]

J. Niskanen et al., "Relativistic contributions to single and double core electron ionization energies of noble gases," Journal of Chemical Physics, vol. 135, no. 5, s. 054310, 2011.

[111]

M. Hülsen, P. Norman och M. Dolg, "Theoretical investigation of thermally and photochemically induced haptotropic rearrangements of chromium ligands on naphthalene systems," Journal of Organometallic Chemistry, vol. 696, no. 24, s. 3861-3866, 2011.

[112]

S. Villaume, T. Saue och P. Norman, "Linear complex polarization propagator in a four-component Kohn-Sham framework," Journal of Chemical Physics, vol. 133, no. 6, 2010.

[113]

S. Villaume et al., "Near sulfur L-edge X-ray absorption spectra of methanethiol in isolation and adsorbed on a Au(111) surface : A theoretical study using the four-component static exchange approximation," Physical Chemistry, Chemical Physics - PCCP, vol. 12, no. 21, s. 5596-5601, 2010.

[114]

J. Sjöqvist, M. Linares och P. Norman, "Platinum(II) and phosphorus MM3 force field parametrization for chromophore absorption spectra at room temperature," Journal of Physical Chemistry A, vol. 114, no. 14, s. 4981-4987, 2010.

[115]

P. Lind et al., "A theoretical and experimental study of non-linear absorption properties of substituted 2,5-di-(phenylethynyl)thiophenes and structurally related compounds," Molecular Physics, vol. 107, no. 7, s. 629-641, 2009.

[116]

A. Mohammed et al., "Classification of Raman active modes of platinum(II) acetylides : A combined experimental and theoretical study," Chemical Physics Letters, vol. 481, no. 4-6, s. 209-213, 2009.

[117]

M. Linares, S. Stafström och P. Norman, "Effects of π -stacking interactions on the near carbon K -edge x-ray absorption fine structure : A theoretical study of the ethylene pentamer and the phthalocyanine dimer," Journal of Chemical Physics, vol. 130, no. 10, 2009.

[118]

E. Glimsdal, P. Norman och M. Lindgren, "Excitation and emission properties of platinum(II) acetylides at high and low concentrations," Journal of Physical Chemistry A, vol. 113, no. 42, s. 11242-11249, 2009.

[119]

S. Villaume och P. Norman, "On circular dichroism and the separation between chromophore and chiral center : The near carbon K-Edge X-ray absorption and circular dichroism spectra of noradrenaline and L-DOPA," Chirality, vol. 21, no. 1 E, s. E13-E19, 2009.

[120]

A. Mohammed, H. Ågren och P. Norman, "Resonance enhanced Raman scattering from the complex electric-dipole polarizability : A theoretical study on N-2," Chemical Physics Letters, vol. 468, no. 4-6, s. 119-123, 2009.

[121]

R. Bast et al., "Role of noncollinear magnetization for the first-order electric-dipole hyperpolarizability at the four-component Kohn-Sham density functional theory level," Journal of Chemical Physics, vol. 130, no. 2, 2009.

[122]

A. Mohammed, H. Ågren och P. Norman, "Time-dependent density functional theory for resonant properties : resonance enhanced Raman scattering from the complex electric-dipole polarizability," Physical Chemistry, Chemical Physics - PCCP, vol. 11, no. 22, s. 4539-4548, 2009.

[123]

H. Solheim et al., "Complex polarization propagator calculations of magnetic circular dichroism spectra," Journal of Chemical Physics, vol. 128, no. 9, 2008.

[124]

M. Samoc et al., "Cubic Nonlinear Optical Properties of Platinum-Terminated Polyynediyl Chains," Inorganic Chemistry, vol. 47, no. 21, s. 9946-9957, 2008.

[125]

J. Henriksson, T. Saue och P. Norman, "Quadratic response functions in the relativistic four-component Kohn-Sham approximation," Journal of Chemical Physics, vol. 128, no. 2, 2008.

[126]

H. Solheim et al., "The A and B terms of magnetic circular dichroism revisited," Journal of Physical Chemistry A, vol. 112, no. 40, s. 9615-9618, 2008.

[127]

A. Jiemchooroj och P. Norman, "X-ray absorption and natural circular dichroism spectra of C84 : A theoretical study using the complex polarization propagator approach," Journal of Chemical Physics, vol. 128, no. 23, 2008.

[128]

A. Baev et al., "A quantum mechanical - Electrodynamical approach to nonlinear properties : Application to optical power limiting with platinum-organic compounds," Journal of nonlinear optical physics and materials, vol. 16, no. 2, s. 157-169, 2007.

[129]

U. Ekström, H. Ottosson och P. Norman, "Characterization of the chemisorption of methylsilane on a au(1,1,1) surface from the silicon K- And L-edge spectra : A theoretical study using the four-component static exchange approximation," The Journal of Physical Chemistry C, vol. 111, no. 37, s. 13846-13850, 2007.

[130]

A. Jiemchooroj, B. E. Sernelius och P. Norman, "Electric dipole polarizabilities and C6 dipole-dipole dispersion coefficients for alkali metal clusters and C60," Journal of Computational Methods in Sciences and Engineering, vol. 7, no. 5-6, s. 475-488, 2007.

[131]

A. Jiemchooroj och P. Norman, "Electronic circular dichroism spectra from the complex polarization propagator," Journal of Chemical Physics, vol. 126, no. 13, 2007.

[132]

E. Tellgren, J. Henriksson och P. Norman, "First-order excited state properties in the four-component Hartree-Fock approximation : The excited state electric dipole moments in CsAg and CsAu," Journal of Chemical Physics, vol. 126, no. 6, 2007.

[133]

A. Jiemchooroj, U. Ekström och P. Norman, "Near-edge x-ray absorption and natural circular dichroism spectra of L-alanine : A theoretical study based on the complex polarization propagator approach," Journal of Chemical Physics, vol. 127, no. 16, 2007.

[134]

G. Tu et al., "Self-interaction-corrected time-dependent density-functional-theory calculations of x-ray-absorption spectra," Physical Review A. Atomic, Molecular, and Optical Physics, vol. 76, no. 2, s. 022506, 2007.

[135]

A. Jiemchooroj, P. Norman och B. E. Sernelius, "Electric dipole polarizabilities and C6 dipole-dipole dispersion coefficients for sodium clusters and C60," Journal of Chemical Physics, vol. 125, no. 12, 2006.

[136]

E. Jansson et al., "Evaluation of low-scaling methods for calculation of phosphorescence parameters," Journal of Chemical Physics, vol. 124, no. 11, 2006.

[137]

J. Henriksson, U. Ekström och P. Norman, "On the evaluation of quadratic response functions at the four-component Hartree-Fock level : Nonlinear polarization and two-photon absorption in bromo- and iodobenzene," Journal of Chemical Physics, vol. 124, no. 21, 2006.

[138]

U. Ekström et al., "Polarization propagator for X-ray spectra," Physical Review Letters, vol. 97, no. 14, 2006.

[139]

U. Ekström, P. Norman och V. Carravetta, "Relativistic four-component static-exchange approximation for core-excitation processes in molecules," Physical Review A. Atomic, Molecular, and Optical Physics, vol. 73, no. 2, 2006.

[140]

J. Henriksson, S. Nyrell och P. Norman, "Theoretical Design of Optical Switches Using the Spin Transition Phenomenon," Computing letters, vol. 2, no. 4, s. 237-249, 2006.

[141]

A. Baev et al., "Theoretical Simulations of clamping levels in optical power limiting," Journal of Physical Chemistry B, vol. 110, no. 42, s. 20912-20916, 2006.

[142]

U. Ekström och P. Norman, "X-ray absorption spectra from the resonant-convergent first-order polarization propagator approach," Physical Review A. Atomic, Molecular, and Optical Physics, vol. 74, no. 4, 2006.

[143]

A. Jiemchooroj, P. Norman och B. E. Sernelius, "Complex polarization propagator method for calculation of dispersion coefficients of extended π -conjugated systems : The C 6 coefficients of polyacenes and C 60," Journal of Chemical Physics, vol. 123, no. 12, 2005.

[144]

U. Ekström, P. Norman och A. Rizzo, "Four-component Hartree-Fock calculations of magnetic-field induced circular birefringence - Faraday effect - In noble gases and dihalogens," Journal of Chemical Physics, vol. 122, no. 7, 2005.

[145]

P. Norman et al., "Nonlinear response theory with relaxation : The first-order hyperpolarizability," Journal of Chemical Physics, vol. 123, no. 19, 2005.

[146]

J. Henriksson, P. Norman och H. J. A. Jensen, "Two-photon absorption in the relativistic four-component Hartree-Fock approximation," Journal of Chemical Physics, vol. 122, no. 11, 2005.

[147]

A. Jiemchooroj, B. E. Sernelius och P. Norman, "C6 dipole-dipole dispersion coefficients for the n-alkanes : Test of an additivity procedure," Physical Review A. Atomic, Molecular, and Optical Physics, vol. 69, no. 4, s. 044701-1, 2004.

[148]

P. Norman, K. Ruud och T. Helgaker, "Density-functional theory calculations of optical rotatory dispersion in the nonresonant and resonant frequency regions," Journal of Chemical Physics, vol. 120, no. 11, s. 5027-5035, 2004.

[149]

P. Cronstrand et al., "Few-states models for three-photon absorption," Journal of Chemical Physics, vol. 121, no. 5, s. 2020-2029, 2004.

[150]

P. Norman, A. Jiemchooroj och B. E. Sernelius, "First principle calculations of dipole-dipole dispersion coefficients for the ground and first π → π∗ excited states of some azabenzenes," Journal of Computational Methods in Sciences and Engineering, vol. 4, no. 3, s. 321-332, 2004.

[151]

P. Norman och H. Ågren, "First-principle quantum modeling of optical power limiting materials," Journal of Computational and Theoretical Nanoscience, vol. 1, no. 4, s. 343-366, 2004.

[152]

P. Norman och H. Jensen, "Quadratic response functions in the time-dependent four-component Hartree-Fock approximation," Journal of Chemical Physics, vol. 121, no. 13, s. 6145-6154, 2004.

[153]

P. Cronstrand et al., "Ab initio calculations of three-photon absorption," Chemical Physics Letters, vol. 375, no. 02-jan, s. 233-239, 2003.

[154]

P. Norman, A. Jiemchooroj och B. E. Sernelius, "Polarization propagator calculations of the polarizability tensor at imaginary frequencies and long-range interactions for the noble gases and n-alkanes," Journal of Chemical Physics, vol. 118, no. 20, s. 9167-9174, 2003.

[155]

A. Rizzo, K. Ruud och P. Norman, "Relativistic effects on Sternheimer shieldings and the polarizabilities of the electric-field gradient at the nucleus : HX (X = F,Cl,Br,I,At) and Br 2," Journal of Molecular Structure : THEOCHEM, vol. 633, no. 2-3, s. 163-176, 2003.

[156]

B. Jansik et al., "Relativistic effects on linear and non-linear polarizabilities of the furan homologues," Journal of Molecular Structure : THEOCHEM, vol. 633, no. 03-feb, s. 237-246, 2003.

[157]

J. Souza De Almeida et al., "Optical properties of donor-triad cluster in GaAs and GaN," Applied Physics Letters, vol. 81, no. 17, s. 3158-3160, 2002.

[158]

P. Norman et al., "Relativistic effects on linear and nonlinear polarizabilities studied by effective-core potential, Douglas-Kroll, and Dirac-Hartree-Fock response theory," Journal of Chemical Physics, vol. 116, no. 16, s. 6914-6923, 2002.

[159]

B. Jansik et al., "Size, order, and dimensional relations for silicon cluster polarizabilities," Journal of Physical Chemistry A, vol. 106, no. 2, s. 395-399, 2002.

[160]

P. Norman, P. Cronstrand och J. Ericsson, "Theoretical study of linear and nonlinear absorption in platinum-organic compounds," Chemical Physics, vol. 285, no. 2-3, s. 207-220, 2002.

[161]

Y. Luo et al., "Ab initio calculations of structure-to-property relations for two-photon absorption of organic molecule," Nonlinear Optics, Principles, Materials, Phenomena and Devices, vol. 27, s. 33, 2001.

[162]

P. Norman et al., "Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations," Journal of Chemical Physics, vol. 115, no. 22, s. 10323-10334, 2001.

[163]

P. Macak et al., "Electronic and vibronic contributions to two-photon absorption of molecules with multi-branched structures," Journal of Chemical Physics, vol. 113, no. 17, s. 7055-7061, 2000.

[164]

P. Macak et al., "Modeling of dynamic molecular solvent properties using local and cavity field approaches," Journal of Chemical Physics, vol. 112, no. 4, s. 1868-1875, 2000.

[165]

Y. Luo et al., "Nonlinear optical susceptibilities of fullerenes in the condensed phase," Physical Review B. Condensed Matter and Materials Physics, vol. 61, no. 4, s. 3060-3066, 2000.

[166]

Y. Luo, P. Norman och H. Ågren, "Response theory calculations of two-photon absorption cross sections," Nonlinear Optics, vol. 26, no. 1-3, s. 153-160, 2000.

[167]

P. Macak et al., "Semi-classical modeling of medium effects on NLO molecular properties," Nonlinear Optics, vol. 25, no. 1-4, s. 177-182, 2000.

[168]

Y. Luo et al., "Solvent-induced two-photon absorption of a push-pull molecule," Journal of Physical Chemistry A, vol. 104, no. 20, s. 4718-4722, 2000.

[169]

P. Cronstrand et al., "Theoretical calculations of excited state absorption," Physical Chemistry, Chemical Physics - PCCP, vol. 2, no. 23, s. 5357-5363, 2000.

[170]

K. O. Sylvester-Hvid et al., "Cubic optical response of molecules in a nonequilibrium and equilibrium solvation model," Journal of Physical Chemistry A, vol. 103, no. 42, s. 8375-8383, 1999.

[171]

D. M. Bishop och P. Norman, "Effects of vibration on the polarizability and the first and second hyperpolarizabilities of HF, HCl, and HBr," Journal of Chemical Physics, vol. 111, no. 7, s. 3042-3050, 1999.

[172]

P. Norman, Y. Luo och H. Ågren, "Large two-photon absorption cross sections in two-dimensional, charge-transfer, cumulene-containing aromatic molecules," Journal of Chemical Physics, vol. 111, no. 17, s. 7758-7765, 1999.

[173]

Y. Luo, P. Norman och H. Ågren, "Nonlinear optical processes of spiroconjugated dimers," Chemical Physics Letters, vol. 303, no. 5-6, s. 616-620, 1999.

[174]

Y. Luo et al., "Solvent effects on the polarizabilities and hyperpolarizabilities of conjugated polymers," Journal of Chemical Physics, vol. 111, no. 21, s. 9853-9858, 1999.

[175]

P. Norman, Y. Luo och H. Ågren, "Two-photon absorption in five-membered heteroaromatic oligomers," Optics Communications, vol. 168, no. 1, s. 297-303, 1999.

[176]

P. Norman et al., "Vibrational contributions to solute molecular properties obtained through a semiclassical model employing ellipsoidal cavities," Journal of Chemical Physics, vol. 110, no. 16, s. 7960-7965, 1999.

[177]

Y. Luo, P. Norman och H. Ågren, "A semiclassical approximation model for properties of molecules in solution," Journal of Chemical Physics, vol. 109, no. 9, s. 3589-3595, 1998.

[178]

D. Jonsson et al., "Calculations of circular intensity differences in electric-field-induced second harmonic generation," Chemical Physics Letters, vol. 288, no. 2-4, s. 371-376, 1998.

[179]

Y. Luo et al., "Dielectric and optical properties of pure liquids by means of ab initio reaction field theory," Physical Review E. Statistical, Nonlinear, and Soft Matter Physics : Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, vol. 57, no. 4, s. 4778-4785, 1998.

[180]

D. Jonsson et al., "Electric and magnetic properties of fullerenes," Journal of Chemical Physics, vol. 109, no. 2, s. 572-577, 1998.

[181]

D. Jonsson et al., "Excited state polarizabilities in solution obtained by cubic response theory : Calculations on para-, ortho-, and meta-nitroaniline," Journal of Chemical Physics, vol. 109, no. 15, s. 6351-6357, 1998.

[182]

K. Ruud et al., "Generalized integral-screening for efficient calculations of nonlinear optical properties of large molecules," Journal of Chemical Physics, vol. 108, no. 19, s. 7973-7979, 1998.

[183]

Y. Luo et al., "Molecular length dependence of optical properties of hydrocarbon oligomers," Chemical Physics Letters, vol. 285, no. 3-4, s. 160-163, 1998.

[184]

K. O. Sylvester-Hvid et al., "Nonlinear optical response of molecules in a nonequilibrium solvation model," Journal of Chemical Physics, vol. 109, no. 13, s. 5576-5584, 1998.

[185]

Y. Luo, P. Norman och H. Agren, "Onsager reaction field description of optical properties of octupolar molecules in solution [4]," Journal of the American Chemical Society, vol. 120, no. 43, s. 11188-11189, 1998.

[186]

P. Norman et al., "Response to: Comment on `The hyperpolarizability of trans-butadiene: a critical test case for quantum chemical models'," Journal of Chemical Physics, vol. 108, s. 4358, 1998.

[187]

Y. Luo et al., "Saturation of the optical band gap and properties of five-membered heteroaromatic oligomers," Journal of Physical Chemistry B, vol. 102, no. 10, s. 1710-1712, 1998.

[188]

Y. Luo et al., "Some recent developments of high-order response theory," International Journal of Quantum Chemistry, vol. 70, no. 1, s. 219-239, 1998.

[189]

P. Norman, Y. Luo och H. Ågren, "Structure-to-property relations for two-photon absorption of hydrocarbon oligomers," Chemical Physics Letters, vol. 296, no. 1-2, s. 8-18, 1998.

[190]

P. Norman, Y. Luo och H. Ågren, "Vibrational corrections to static and dynamic hyperpolarizabilities of pure liquids : Calculations on methanol," Journal of Chemical Physics, vol. 109, no. 9, s. 3580-3588, 1998.

[191]

P. Norman et al., "Ab initio calculations of the polarizability and the hyperpolarizability of C50," Journal of Chemical Physics, vol. 106, no. 21, s. 8788-8791, 1997.

[192]

P. Norman, Y. Luo och H. Ågren, "Acetonitrile : A critical test case for solvent induced hyperpolarizabilities obtained by the reaction field model," Journal of Chemical Physics, vol. 107, no. 22, s. 9535-9541, 1997.

[193]

P. Norman, D. Jonsson och H. Ågren, "Excited state properties through cubic response theory : Polarizabilities of benzene and naphthalene," Chemical Physics Letters, vol. 268, no. 5-6, s. 337-344, 1997.

[194]

P. Norman och H. Ågren, "Geometry optimization of core electron excited molecules," Journal of Molecular Structure : THEOCHEM, vol. 401, no. 1-2, s. 107-115, 1997.

[195]

P. Norman et al., "Hyperpolarizability depolarization ratios of nitroanilines," Journal of Chemical Physics, vol. 107, no. 21, s. 9063-9066, 1997.

[196]

D. Jonsson, P. Norman och H. Ågren, "Single determinant calculations of excited state polarizabilities," Chemical Physics, vol. 224, no. 2-3, s. 201-214, 1997.

[197]

D. Jonsson et al., "The hypermagnetizability of molecular oxygen," Journal of Chemical Physics, vol. 106, no. 20, s. 8552-8563, 1997.

[198]

P. Norman et al., "The hyperpolarizability of trans-butadiene : A critical test case for quantum chemical models," Journal of Chemical Physics, vol. 106, no. 5, s. 1827-1835, 1997.

[199]

D. Jonsson, P. Norman och H. Ågren, "Cubic response functions in the muiticonfiguration self-consistent field approximation," Journal of Chemical Physics, vol. 105, no. 15, s. 6401-6419, 1996.

[200]

P. Norman et al., "Efficient parallel implementation of response theory : Calculations of the second hyperpolarizability of polyacenes," Chemical Physics Letters, vol. 253, no. 1-2, s. 1-7, 1996.

[201]

Y. Luo et al., "Ground- and excited-state hyperpolarizabilities of cis-, trans- and diphenyl-polyenes," Molecular Physics, vol. 89, no. 5, s. 1409-1421, 1996.

[202]

D. Jonsson et al., "Magnetic hyperpolarizabilities in a cubic response formulation," Theoretical Chemistry accounts, vol. 93, no. 4, s. 235-241, 1996.

[203]

P. Norman et al., "Non-linear electric and magnetic properties obtained from cubic response functions in the random phase approximation," Chemical Physics, vol. 203, no. 1, s. 23-42, 1996.

[204]

D. Jonsson et al., "Response theory for static and dynamic polarizabilities of excited states," Journal of Chemical Physics, vol. 105, no. 2, s. 581-587, 1996.

[205]

B. F. Minaev et al., "Character and spectra of triplet states in short polyenes," Chemical Physics, vol. 194, no. 1, s. 19-31, 1995.

[206]

P. Norman et al., "Cubic response functions in the random phase approximation," Chemical Physics Letters, vol. 242, no. 1-2, s. 7-16, 1995.

[207]

B. Minaev et al., "Response theory calculations of singlet-triplet transitions in molecular nitrogen," Chemical Physics, vol. 190, s. 11-29, 1995.

[208]

H. Ågren et al., "On the vibrational and orientational probing of surface-adsorbates by direct and resonance photoemission," Surface Science, vol. 311, no. 3, s. 375-384, 1994.

Konferensbidrag

[209]

R. Skånberg et al., "VIA-MD : Visual Interactive Analysis of Molecular Dynamics," i MolVA 2018 - Workshop on Molecular Graphics and Visual Analysis of Molecular Data, 2018, s. 19-27.

[210]

P. Norman, "Applications of response theory with relaxation," i AIP Conference Proceedings, 2007, s. 176-206.

[211]

A. Baev et al., "Light-matter interaction of strong laser pulses in the micro-, nano-, and picosecond regimes," i Materials Research Society Symposium Proceedings, 2007, s. 12-29.

[212]

R. Westlund et al., "Multi-functionalized platinum(II) acetylides for optical power limiting," i Optical Materials in Defence Systems Technology III, 2006, s. U87-U94.

[213]

H. Ågren, P. Norman och A. Baev, "Multiphysics modelling of optical materials," i Optical Materials in Defence Systems Technology III, 2006, s. U8-U24.

Kapitel i böcker

[214]

P. Norman och K. Ruud, "Microscopic theory of nonlinear optics," i Nonlinear optical properties of matter : From molecules to condensed phases, Papadopoulos, M. G. and Sadlej, A. J. and Leszczynski, J. red., : Springer, 2006, s. 1-49.

[215]

P. Norman, A. Jiemchooroj och B. E. Sernelius, "First principle calculations of dipole-dipole dispersion coefficients for the ground and first pi-pi* excited states of some azabenzenes," i Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters, G. Maroulis red., Amsterdam : IOS Press, 2004.

[216]

P. Macak et al., "Two-photon excitations in molecules," i Non-linear optical responses of molecules,solids and liquids: Methods and applications, : Plenum Publishing, 2003.

[217]

D. M. Bishop och P. Norman, "Calculations of dynamic hyperpolarizabilities for small and medium sized molecules," i Handbook of Advanced Electronic and Photonic Materials, H. S. Nalwa red., San Diego : Academic Press, 2001.

Icke refereegranskade

Artiklar

[218]

Z. Rinkevicius et al., "New and efficient Python/C plus plus modular library for real and complex response functions at the level of Kohn-Sham density functional theory," Abstracts of Papers of the American Chemical Society, vol. 257, 2019.

Böcker

[219]

T. Fransson et al., Computational Chemistry from Laptop to HPC : A notebook exploration of quantum chemistry. 1. uppl. Stockholm : KTH Royal Institute of Technology, 2022.

[220]

P. Norman, K. Ruud och T. Saue, Principles and practices of molecular properties : Theory, modeling and simulations. Wiley, 2018.

Avhandlingar

[221]

P. Norman, "Nonlinear Optical Properties of Fullerenes, Oligomers, and Solutions," Doktorsavhandling : Linköping University, Linköping studies in science and technology.Dissertations, 517, 1998.