Class information for: |
Basic class information |
| Class id | #P | Avg. number of references |
Database coverage of references |
|---|---|---|---|
| 3 | 183883 | 37.1 | 58% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
Terms with highest relevance score |
| rank | Term | termType | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
|---|---|---|---|---|---|---|
| 1 | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | WoSSC | 3276121 | 52% | 22% | 96166 |
| 2 | JOURNAL OF CHEMICAL PHYSICS | journal | 1784265 | 17% | 36% | 30542 |
| 3 | CHEMISTRY, PHYSICAL | WoSSC | 1354807 | 56% | 9% | 103736 |
| 4 | JOURNAL OF MOLECULAR SPECTROSCOPY | journal | 787509 | 3% | 79% | 6084 |
| 5 | CHEMICAL PHYSICS LETTERS | journal | 787237 | 8% | 33% | 15063 |
| 6 | JOURNAL OF PHYSICAL CHEMISTRY A | journal | 640220 | 6% | 37% | 10839 |
| 7 | CHEMICAL PHYSICS | journal | 303124 | 3% | 37% | 5064 |
| 8 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | journal | 283308 | 2% | 40% | 4408 |
| 9 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | journal | 183290 | 2% | 32% | 3600 |
| 10 | MOLECULAR PHYSICS | journal | 182857 | 2% | 32% | 3568 |
Web of Science journal categories |
| Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
|---|---|---|---|---|---|
| 1 | Physics, Atomic, Molecular & Chemical | 3276121 | 52% | 22% | 96166 |
| 2 | Chemistry, Physical | 1354807 | 56% | 9% | 103736 |
| 3 | Spectroscopy | 114303 | 7% | 6% | 13643 |
| 4 | Optics | 27757 | 7% | 2% | 12021 |
| 5 | Chemistry, Multidisciplinary | 27475 | 11% | 2% | 19982 |
| 6 | Mathematics, Interdisciplinary Applications | 16991 | 3% | 3% | 4875 |
| 7 | Physics, Multidisciplinary | 7899 | 5% | 1% | 8853 |
| 8 | Thermodynamics | 1749 | 1% | 1% | 2606 |
| 9 | Energy & Fuels | 1266 | 2% | 1% | 3300 |
| 10 | Crystallography | 803 | 1% | 1% | 2308 |
Address terms |
| Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
|---|---|---|---|---|---|
| 1 | CHEM | 171243 | 22% | 4% | 39884 |
| 2 | THEORET CHEM | 135307 | 2% | 30% | 2842 |
| 3 | STATE MOL REACT DYNAM | 58608 | 0% | 45% | 814 |
| 4 | THEORET COMPUTAT CHEM | 44594 | 0% | 39% | 715 |
| 5 | PHYS CHEM | 43456 | 2% | 8% | 4125 |
| 6 | COMPUTAT QUANTUM CHEM | 42151 | 0% | 57% | 454 |
| 7 | PHYS THEORET CHEM | 34328 | 1% | 15% | 1478 |
| 8 | QUANTUM THEORY PROJECT | 33202 | 0% | 45% | 455 |
| 9 | CHERRY L EMERSON SCI COMPUTAT | 33146 | 0% | 54% | 381 |
| 10 | SUPERCOMP | 32673 | 0% | 38% | 540 |
Journals |
| Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
|---|---|---|---|---|---|
| 1 | JOURNAL OF CHEMICAL PHYSICS | 1784265 | 17% | 36% | 30542 |
| 2 | JOURNAL OF MOLECULAR SPECTROSCOPY | 787509 | 3% | 79% | 6084 |
| 3 | CHEMICAL PHYSICS LETTERS | 787237 | 8% | 33% | 15063 |
| 4 | JOURNAL OF PHYSICAL CHEMISTRY A | 640220 | 6% | 37% | 10839 |
| 5 | CHEMICAL PHYSICS | 303124 | 3% | 37% | 5064 |
| 6 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 283308 | 2% | 40% | 4408 |
| 7 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 183290 | 2% | 32% | 3600 |
| 8 | MOLECULAR PHYSICS | 182857 | 2% | 32% | 3568 |
| 9 | JOURNAL OF PHYSICAL CHEMISTRY | 180888 | 3% | 22% | 5295 |
| 10 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | 120078 | 1% | 40% | 1847 |
Author Key Words |
| Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
LCSH search | Wikipedia search |
|---|---|---|---|---|---|---|---|
| 1 | POTENTIAL ENERGY SURFACE | 94179 | 1% | 59% | 988 | Search POTENTIAL+ENERGY+SURFACE | Search POTENTIAL+ENERGY+SURFACE |
| 2 | DENSITY FUNCTIONAL THEORY | 72119 | 2% | 17% | 2821 | Search DENSITY+FUNCTIONAL+THEORY | Search DENSITY+FUNCTIONAL+THEORY |
| 3 | HALOGEN BONDING | 49518 | 0% | 72% | 419 | Search HALOGEN+BONDING | Search HALOGEN+BONDING |
| 4 | AB INITIO CALCULATIONS | 45437 | 1% | 18% | 1670 | Search AB+INITIO+CALCULATIONS | Search AB+INITIO+CALCULATIONS |
| 5 | AB INITIO | 38251 | 1% | 24% | 990 | Search AB+INITIO | Search AB+INITIO |
| 6 | POTENTIAL ENERGY CURVE | 38035 | 0% | 77% | 302 | Search POTENTIAL+ENERGY+CURVE | Search POTENTIAL+ENERGY+CURVE |
| 7 | SPECTROSCOPIC CONSTANTS | 36599 | 0% | 88% | 255 | Search SPECTROSCOPIC+CONSTANTS | Search SPECTROSCOPIC+CONSTANTS |
| 8 | MOLECULAR DATA | 34854 | 0% | 41% | 521 | Search MOLECULAR+DATA | Search MOLECULAR+DATA |
| 9 | PHOTODISSOCIATION | 33988 | 0% | 55% | 383 | Search PHOTODISSOCIATION | Search PHOTODISSOCIATION |
| 10 | SPECTROSCOPIC PARAMETERS | 33135 | 0% | 89% | 228 | Search SPECTROSCOPIC+PARAMETERS | Search SPECTROSCOPIC+PARAMETERS |
Core articles |
The table includes core articles in the class. The following variables is taken into account for the relevance score of an article in a cluster c: (1) Number of references referring to publications in the class. (2) Share of total number of active references referring to publications in the class. (3) Age of the article. New articles get higher score than old articles. (4) Citation rate, normalized to year. |
| Rank | Reference | # ref. in cl. |
Shr. of ref. in cl. |
Citations |
|---|---|---|---|---|
| 1 | JACOX, ME , (2003) VIBRATIONAL AND ELECTRONIC ENERGY LEVELS OF POLYATOMIC TRANSIENT MOLECULES. SUPPLEMENT B.JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA. VOL. 32. ISSUE 1. P. 1 -441 | 2166 | 85% | 112 |
| 2 | BAULCH, DL , BOWMAN, CT , COBOS, CJ , COX, RA , JUST, T , KERR, JA , PILLING, MJ , STOCKER, D , TROE, J , TSANG, W , ET AL (2005) EVALUATED KINETIC DATA FOR COMBUSTION MODELING: SUPPLEMENT II.JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA. VOL. 34. ISSUE 3. P. 757-1397 | 1099 | 95% | 601 |
| 3 | METRANGOLO, P , MILANI, R , PILATI, T , PRIIMAGI, A , RESNATI, G , TERRANEO, G , CAVALLO, G , (2016) THE HALOGEN BOND.CHEMICAL REVIEWS. VOL. 116. ISSUE 4. P. 2478 -2601 | 518 | 56% | 124 |
| 4 | GRIMME, S , HANSEN, A , BRANDENBURG, JG , BANNWARTH, C , (2016) DISPERSION-CORRECTED MEAN-FIELD ELECTRONIC STRUCTURE METHODS.CHEMICAL REVIEWS. VOL. 116. ISSUE 9. P. 5105 -5154 | 341 | 90% | 38 |
| 5 | IMPROTA, R , SANTORO, F , BLANCAFORT, L , (2016) QUANTUM MECHANICAL STUDIES ON THE PHOTOPHYSICS AND THE PHOTOCHEMISTRY OF NUCLEIC ACIDS AND NUCLEOBASES.CHEMICAL REVIEWS. VOL. 116. ISSUE 6. P. 3540 -3593 | 387 | 93% | 23 |
| 6 | GEERLINGS, P , DE PROFT, F , LANGENAEKER, W , (2003) CONCEPTUAL DENSITY FUNCTIONAL THEORY.CHEMICAL REVIEWS. VOL. 103. ISSUE 5. P. 1793 -1873 | 448 | 81% | 1801 |
| 7 | ATKINSON, R , BAULCH, DL , COX, RA , CROWLEY, JN , HAMPSON, RF , HYNES, RG , JENKIN, ME , ROSSI, MJ , TROE, J , (2006) EVALUATED KINETIC AND PHOTOCHEMICAL DATA FOR ATMOSPHERIC CHEMISTRY: VOLUME II - GAS PHASE REACTIONS OF ORGANIC SPECIES.ATMOSPHERIC CHEMISTRY AND PHYSICS. VOL. 6. ISSUE . P. 3625 -4055 | 584 | 81% | 585 |
| 8 | SZALAY, PG , MULLER, T , GIDOFALVI, G , LISCHKA, H , SHEPARD, R , (2012) MULTICONFIGURATION SELF-CONSISTENT FIELD AND MULTIREFERENCE CONFIGURATION INTERACTION METHODS AND APPLICATIONS.CHEMICAL REVIEWS. VOL. 112. ISSUE 1. P. 108 -181 | 564 | 83% | 117 |
| 9 | GORDON, MS , FEDOROV, DG , PRUITT, SR , SLIPCHENKO, LV , (2012) FRAGMENTATION METHODS: A ROUTE TO ACCURATE CALCULATIONS ON LARGE SYSTEMS.CHEMICAL REVIEWS. VOL. 112. ISSUE 1. P. 632 -672 | 425 | 85% | 252 |
| 10 | ROITHOVA, J , SCHRODER, D , (2010) SELECTIVE ACTIVATION OF ALKANES BY GAS-PHASE METAL IONS.CHEMICAL REVIEWS. VOL. 110. ISSUE 2. P. 1170 -1211 | 551 | 81% | 211 |
Classes with closest relation at Level 3 |