Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 29371 | 153 | 34.2 | 29% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 2919 | 2259 | POLYMER PLATING//ONE ELECTRON DENSITY MATRIX//QUANTUM CHEMICAL EVALUATION |
Terms with highest relevance score |
| Rank | Term | Type of term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
|---|---|---|---|---|---|---|
| 1 | CATIVIC | Author keyword | 7 | 67% | 4% | 6 |
| 2 | PARAMETRIC QUANTUM METHOD | Author keyword | 3 | 60% | 2% | 3 |
| 3 | PARAMETRIC FUNCTIONAL | Author keyword | 1 | 100% | 1% | 2 |
| 4 | CATALYTIC MODELING | Author keyword | 1 | 40% | 1% | 2 |
| 5 | ATOMIC SPIN DENSITIES | Author keyword | 1 | 50% | 1% | 1 |
| 6 | MOLYBDENUM OXIDE COMPLEX | Author keyword | 1 | 50% | 1% | 1 |
| 7 | NON COKING COALS | Author keyword | 1 | 50% | 1% | 1 |
| 8 | SOLVENT REFINED COAL | Author keyword | 1 | 50% | 1% | 1 |
| 9 | SURFACE BOND | Author keyword | 1 | 50% | 1% | 1 |
| 10 | UNRESTRICTED HARTREE FOCK THEORY | Author keyword | 1 | 50% | 1% | 1 |
Web of Science journal categories |
Author Key Words |
| Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
LCSH search | Wikipedia search |
|---|---|---|---|---|---|---|---|
| 1 | CATIVIC | 7 | 67% | 4% | 6 | Search CATIVIC | Search CATIVIC |
| 2 | PARAMETRIC QUANTUM METHOD | 3 | 60% | 2% | 3 | Search PARAMETRIC+QUANTUM+METHOD | Search PARAMETRIC+QUANTUM+METHOD |
| 3 | PARAMETRIC FUNCTIONAL | 1 | 100% | 1% | 2 | Search PARAMETRIC+FUNCTIONAL | Search PARAMETRIC+FUNCTIONAL |
| 4 | CATALYTIC MODELING | 1 | 40% | 1% | 2 | Search CATALYTIC+MODELING | Search CATALYTIC+MODELING |
| 5 | ATOMIC SPIN DENSITIES | 1 | 50% | 1% | 1 | Search ATOMIC+SPIN+DENSITIES | Search ATOMIC+SPIN+DENSITIES |
| 6 | MOLYBDENUM OXIDE COMPLEX | 1 | 50% | 1% | 1 | Search MOLYBDENUM+OXIDE+COMPLEX | Search MOLYBDENUM+OXIDE+COMPLEX |
| 7 | NON COKING COALS | 1 | 50% | 1% | 1 | Search NON+COKING+COALS | Search NON+COKING+COALS |
| 8 | SOLVENT REFINED COAL | 1 | 50% | 1% | 1 | Search SOLVENT+REFINED+COAL | Search SOLVENT+REFINED+COAL |
| 9 | SURFACE BOND | 1 | 50% | 1% | 1 | Search SURFACE+BOND | Search SURFACE+BOND |
| 10 | UNRESTRICTED HARTREE FOCK THEORY | 1 | 50% | 1% | 1 | Search UNRESTRICTED+HARTREE+FOCK+THEORY | Search UNRESTRICTED+HARTREE+FOCK+THEORY |
Key Words Plus |
| Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
|---|---|---|---|---|---|
| 1 | SEMI EMPIRICAL CALCULATION | 2 | 44% | 3% | 4 |
| 2 | CHARGE TOPOLOGY | 1 | 100% | 1% | 2 |
| 3 | H ATOM INTERACTION | 1 | 100% | 1% | 2 |
| 4 | NDDO APPROXIMATION | 1 | 50% | 1% | 2 |
| 5 | SILICIDE CLUSTERS | 1 | 100% | 1% | 2 |
| 6 | SCF MO METHOD | 1 | 18% | 4% | 6 |
| 7 | THEORETICAL TOOLS | 1 | 50% | 1% | 1 |
| 8 | PARAMETRIC METHODS | 1 | 25% | 1% | 2 |
| 9 | CRYSTAL NICKEL CATALYST | 0 | 33% | 1% | 1 |
| 10 | PARAMETRIC HAMILTONIANS | 0 | 33% | 1% | 1 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
|---|---|---|---|---|
| AN ANALYSIS OF THE ZERO DIFFERENTIAL-OVERLAP APPROXIMATION - TOWARDS AN IMPROVED SEMIEMPIRICAL MO METHOD BEYOND IT | 1995 | 3 | 19 | 37% |
| The alternant hydrocarbon pairing theorem and all-valence electrons theory. An approximate LCOAO theory for the electronic absorption and MCD spectra of conjugated organic compounds, part 2 | 1997 | 10 | 46 | 20% |
| THE USE OF DIATOMIC ENERGIES TO ANALYZE ADSORPTION AND COADSORPTION OF CO AND H ON AN FE-12 CLUSTER | 1987 | 2 | 15 | 33% |
Address terms |
| Rank | Address term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
|---|---|---|---|---|---|
| 1 | SECTOR TAMBOR | 0 | 33% | 0.7% | 1 |
| 2 | CIENCIAS GRP QUIM TEOR | 0 | 100% | 0.7% | 1 |
| 3 | FIS QUIM SUPERIFCIES | 0 | 100% | 0.7% | 1 |
| 4 | FISICOQUIM TEOR | 0 | 100% | 0.7% | 1 |
| 5 | MODELAJE CATALISIS QUIM | 0 | 100% | 0.7% | 1 |
| 6 | PROC AMIENTO IDUALES CRUDOS PESADOS URB | 0 | 100% | 0.7% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000214405 | ANALYTICAL CLUSTER MODEL//SMALL AND MESOSCOPIC PARTICLES//VACUUM METALLIZATION |
| 2 | 0.0000168805 | QUANTUM CHEMICAL EVALUATION//SEMIEMPIRICAL MO THEORY//THEORY EXPERIMENT CORRELATION |
| 3 | 0.0000147932 | MALCOLM H FILSON S//INTEGRAL APPROXIMATIONS ACCORDING TO MULLIKEN AND RUDENBERG//NEGLECT OF DIATOMIC DIFFERENTIAL OVERLAP NDDO |
| 4 | 0.0000127860 | 3 EPOXYPROPOXY FLUORESCEIN//PHOTO FRIES//ORIENTATIONAL PARAMETERS |
| 5 | 0.0000126397 | FERMO//PAIRED INTERACTING ORBITALS//ELECTRON DEFICIENT BONDING |
| 6 | 0.0000118545 | DFTB//DENSITY FUNCTIONAL TIGHT BINDING//GHAEMSHAHR BRANCH |
| 7 | 0.0000117293 | CARBONIC ACID//AUTOCATALYTIC DECOMPOSITION REACTION//PROTON TRANSFER BARRIERS |
| 8 | 0.0000116850 | ONE ELECTRON DENSITY MATRIX//CHARGE BOND ORDER MATRIX//ALTERNANT CONJUGATED HYDROCARBONS |
| 9 | 0.0000095427 | PHOTOREDOX PROCESSES//PERIPHERAL GROUP EFFECTS//IODO LIGAND |
| 10 | 0.0000089218 | INVEST BASICA PROC//COULOMB OPERATOR//EXCHANGE OPERATOR |