Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 2919 | 2259 | 26.3 | 35% |
Classes in level above (level 3) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 1 | 195791 | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL//JOURNAL OF MOLECULAR SPECTROSCOPY//JOURNAL OF CHEMICAL PHYSICS |
Classes in level below (level 1) |
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 | POLYMER PLATING | Author keyword | 35 | 86% | 1% | 18 |
| 2 | ONE ELECTRON DENSITY MATRIX | Author keyword | 31 | 92% | 1% | 12 |
| 3 | QUANTUM CHEMICAL EVALUATION | Author keyword | 14 | 100% | 0% | 7 |
| 4 | TIGHT BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS | Author keyword | 11 | 67% | 0% | 10 |
| 5 | TRIAZINE DITHIOLS | Author keyword | 11 | 100% | 0% | 6 |
| 6 | SEMIEMPIRICAL MO THEORY | Author keyword | 9 | 64% | 0% | 9 |
| 7 | THEORY EXPERIMENT CORRELATION | Author keyword | 9 | 64% | 0% | 9 |
| 8 | ADV MET MAT PROC TECHNOL GUANGDONG | Address | 8 | 100% | 0% | 5 |
| 9 | CHARGE BOND ORDER MATRIX | Author keyword | 8 | 100% | 0% | 5 |
| 10 | QUANTUM CHEMICAL CONSIDERATION | Author keyword | 8 | 100% | 0% | 5 |
Web of Science journal categories |
Author Key Words |
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 | TI METHYL BONDS | 17 | 100% | 0% | 8 |
| 2 | HYBRID ORBITALS | 13 | 69% | 0% | 11 |
| 3 | BLOCK DIAGONALIZATION PROBLEM | 11 | 100% | 0% | 6 |
| 4 | PROPYLENE INSERTION | 9 | 83% | 0% | 5 |
| 5 | METHYLTITANIUM CHLORIDES | 6 | 80% | 0% | 4 |
| 6 | MNDO | 6 | 12% | 2% | 44 |
| 7 | 2 4 6 TRIPHENYLPYRIDINIUM SALTS | 6 | 100% | 0% | 4 |
| 8 | ALPHA PHENYLCINNAMIC ACID | 6 | 100% | 0% | 4 |
| 9 | SEMILOCALIZED APPROACH | 6 | 100% | 0% | 4 |
| 10 | TRIAZINE DITHIOLS | 6 | 100% | 0% | 4 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| Towards a ''next generation'' neglect of diatomic differential overlap based semiempirical molecular orbital technique | 2003 | 46 | 67 | 48% |
| Theory and range of modern semiempirical molecular orbital methods | 2005 | 78 | 192 | 16% |
| Fabrication of triazinedithiol functional polymeric nanofilm by potentiostatic polymerization on aluminum surface | 2011 | 1 | 16 | 88% |
| PAIRED INTERACTING ORBITALS - A WAY OF LOOKING AT CHEMICAL INTERACTIONS | 1987 | 48 | 15 | 53% |
| Intermolecular interaction and vibrational spectra at fumed silica particles/silicone polymer interface | 2003 | 2 | 15 | 80% |
| EQUILIBRIUM ISOMERIC MIXTURES - POTENTIAL-ENERGY HYPERSURFACES AS THE ORIGIN OF THE OVERALL THERMODYNAMICS AND KINETICS | 1987 | 50 | 68 | 35% |
| 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 | 28% |
| Resolution of racemic R,S-alpha-arylethylamine by a new resolving agent (R)-thiazolidine-2-thione-4-carboxylic acid | 1998 | 0 | 1 | 100% |
| EXTENSION OF DECKER OXIDATION | 1994 | 1 | 11 | 82% |
| AN ANALYSIS OF THE ZERO DIFFERENTIAL-OVERLAP APPROXIMATION - TOWARDS AN IMPROVED SEMIEMPIRICAL MO METHOD BEYOND IT | 1995 | 3 | 19 | 47% |
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 | ADV MET MAT PROC TECHNOL GUANGDONG | 8 | 100% | 0.2% | 5 |
| 2 | WERK BURGHAUSEN | 4 | 41% | 0.3% | 7 |
| 3 | ENGN MOL CHEM ENGN AOBA KU | 2 | 67% | 0.1% | 2 |
| 4 | PHYSICOCHIM MODELISAT | 2 | 40% | 0.2% | 4 |
| 5 | COMPUTAT INFORMAT SCI | 1 | 38% | 0.1% | 3 |
| 6 | CHIM TEOR | 1 | 40% | 0.1% | 2 |
| 7 | ADV FUS PROC GRP | 1 | 50% | 0.0% | 1 |
| 8 | AONO ATOMCRAFT PROJECT | 1 | 50% | 0.0% | 1 |
| 9 | ATE ENGN | 1 | 50% | 0.0% | 1 |
| 10 | COMPUTAT STRUCT PHYS CHEM NANOSCI QSAR | 1 | 50% | 0.0% | 1 |
Related classes at same level (level 2) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000018571 | VALLEY RIDGE INFLECTION POINT//NEWTON TRAJECTORY//GRADIENT EXTREMAL |
| 2 | 0.0000016850 | GAS PHASE ELIMINATION//FLOW VACUUM PYROLYSIS//FISICOQUIM ORGAN |
| 3 | 0.0000013773 | QUANTUM SIMILARITY//EENHEID ALGEMENE CHEM//MOL THEORY GRP |
| 4 | 0.0000013629 | TRICHLOROMETHYLARENES//KHARASCH REACTION//ALKOXO METHOD |
| 5 | 0.0000012325 | R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY |
| 6 | 0.0000011102 | MOL ARCHITECTURE//PENTACYCLOUNDECANE//QUADRICYCLANE |
| 7 | 0.0000010511 | PHENYL BENZOATES//INHIBITION OF RESONANCE//AISE |
| 8 | 0.0000010382 | LINEAR DICHROIC EFFECTS//PROTON SPONGES//H D ISOTOPIC EFFECTS |
| 9 | 0.0000009450 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION//QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL |
| 10 | 0.0000009217 | AROMATICITY//CYCLOPHANES//CYCLACENES |