Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
34987 | 56 | 38.8 | 64% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
1569 | 6706 | QUANTUM SIMILARITY//EENHEID ALGEMENE CHEM//MOL THEORY GRP |
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 | PROTOBRANCHING | Author keyword | 1 | 50% | 4% | 2 |
2 | GEMINAL REPULSION | Author keyword | 1 | 50% | 2% | 1 |
3 | POLYINES | Author keyword | 0 | 33% | 2% | 1 |
4 | IONIC CONFIGURATION | Author keyword | 0 | 25% | 2% | 1 |
5 | BLOCK LOCALIZED WAVEFUNCTION | Author keyword | 0 | 20% | 2% | 1 |
6 | PUSH PULL CHROMOPHORE | Author keyword | 0 | 11% | 2% | 1 |
7 | C H BOND DISSOCIATION ENERGIES | Author keyword | 0 | 100% | 2% | 1 |
8 | CHARGE INDUCED DIPOLE | Author keyword | 0 | 100% | 2% | 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 | PROTOBRANCHING | 1 | 50% | 4% | 2 | Search PROTOBRANCHING | Search PROTOBRANCHING |
2 | GEMINAL REPULSION | 1 | 50% | 2% | 1 | Search GEMINAL+REPULSION | Search GEMINAL+REPULSION |
3 | POLYINES | 0 | 33% | 2% | 1 | Search POLYINES | Search POLYINES |
4 | IONIC CONFIGURATION | 0 | 25% | 2% | 1 | Search IONIC+CONFIGURATION | Search IONIC+CONFIGURATION |
5 | BLOCK LOCALIZED WAVEFUNCTION | 0 | 20% | 2% | 1 | Search BLOCK+LOCALIZED+WAVEFUNCTION | Search BLOCK+LOCALIZED+WAVEFUNCTION |
6 | PUSH PULL CHROMOPHORE | 0 | 11% | 2% | 1 | Search PUSH+PULL+CHROMOPHORE | Search PUSH+PULL+CHROMOPHORE |
7 | C H BOND DISSOCIATION ENERGIES | 0 | 100% | 2% | 1 | Search C+H+BOND+DISSOCIATION+ENERGIES | Search C+H+BOND+DISSOCIATION+ENERGIES |
8 | CHARGE INDUCED DIPOLE | 0 | 100% | 2% | 1 | Search CHARGE+INDUCED+DIPOLE | Search CHARGE+INDUCED+DIPOLE |
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 | FREE TRANSITION STATES | 2 | 67% | 4% | 2 |
2 | ENERGY EVALUATIONS | 2 | 50% | 5% | 3 |
3 | CONJUGATION STABILIZATION | 2 | 33% | 9% | 5 |
4 | PARADIGM SHIFTING IMPLICATIONS | 2 | 31% | 9% | 5 |
5 | STRAINED RINGS | 1 | 40% | 4% | 2 |
6 | C 5 HYDROCARBONS | 1 | 33% | 4% | 2 |
7 | I PR | 1 | 17% | 7% | 4 |
8 | ISOVALENT HYPERCONJUGATION | 1 | 50% | 2% | 1 |
9 | T BU | 1 | 15% | 7% | 4 |
10 | ADDITIVITY METHODS | 1 | 22% | 4% | 2 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
The concept of protobranching and its many paradigm shifting implications for energy evaluations | 2007 | 93 | 57 | 16% |
Pauling's electronegativity equation and a new corollary accurately predict bond dissociation enthalpies and enhance current understanding of the nature of the chemical bond | 2003 | 65 | 89 | 2% |
Organic chemistry 2005 | 2006 | 0 | 106 | 2% |
Address terms |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000278076 | HALL ATWATER S CHEM//CORRELATION CONSISTENT//EXPLICIT CORRELATION |
2 | 0.0000250661 | MONOSUBSTITUTED ALKANE//AROMATIC IONS//1 1 DISUBSTITUTED CYCLOPROPANES |
3 | 0.0000233991 | BOND DISSOCIATION ENTHALPIES//SPLET//BDE |
4 | 0.0000198976 | DUAL PARAMETER EQUATION//SPIN DELOCALIZATION EFFECT//CAPTODATIVE |
5 | 0.0000196454 | CONFORMAT ANAL ELECT INTERACT//GATES CRELLIN S CHEM//CRELLIN CHEM |
6 | 0.0000193962 | COMPUTAT MOL STRUCT DESIGN//GROUP EQUIVALENTS//BOND EQUIVALENTS |
7 | 0.0000184719 | ELECTRON LOCALIZATION FUNCTION//MOLECULAR INFORMATION CHANNELS//MOLECULAR COMMUNICATION SYSTEMS |
8 | 0.0000179079 | COMPUTAT MOL SCI TECHNOL//BENZENE DIMER//MULLIKEN THEORET CHEM |
9 | 0.0000147669 | TETRAHEDRANES//SCI ORGANOSILICON//CYCLOBUTADIENE DIANION |
10 | 0.0000143959 | CASVB//SPIN COUPLED THEORY//VALENCE BOND |