Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
17368 | 539 | 31.1 | 41% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
67 | 27929 | INTERNATIONAL JOURNAL OF CHEMICAL KINETICS//JOURNAL OF PHYSICAL CHEMISTRY A//QUASI CLASSICAL TRAJECTORY |
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 | MONOSUBSTITUTED ALKANE | Author keyword | 6 | 80% | 1% | 4 |
2 | AROMATIC IONS | Author keyword | 3 | 60% | 1% | 3 |
3 | 1 1 DISUBSTITUTED CYCLOPROPANES | Author keyword | 2 | 67% | 0% | 2 |
4 | POLARIZABILITY EFFECT INDEX | Author keyword | 2 | 40% | 1% | 4 |
5 | ECOL SAFETY | Address | 2 | 16% | 2% | 11 |
6 | BOND ORBITAL CONNECTION MATRIX | Author keyword | 1 | 100% | 0% | 2 |
7 | BR ATOMS | Author keyword | 1 | 100% | 0% | 2 |
8 | INTERACTION POTENTIAL INDEX | Author keyword | 1 | 100% | 0% | 2 |
9 | MONOALKENE | Author keyword | 1 | 100% | 0% | 2 |
10 | STERIC EFFECT OF CIS TRANS CONFIGURATION | Author keyword | 1 | 100% | 0% | 2 |
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 | ALKYLSILANE DERIVATIVES | 17 | 72% | 2% | 13 |
2 | I C3H7 | 14 | 57% | 3% | 17 |
3 | C2H5 | 9 | 31% | 4% | 24 |
4 | G1 THEORY | 8 | 50% | 2% | 11 |
5 | ELECTRONEGATIVITY SCALE | 7 | 33% | 3% | 17 |
6 | MILLITORR PRESSURES | 7 | 67% | 1% | 6 |
7 | T C4H9 | 6 | 45% | 2% | 10 |
8 | ELECTRONEGATIVITY EQUILIBRATION | 6 | 100% | 1% | 4 |
9 | CH3CHCL | 5 | 63% | 1% | 5 |
10 | TERT C4H9 | 3 | 100% | 1% | 3 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
THE CONTROVERSIAL HEAT OF FORMATION OF THE T-C4H9 RADICAL AND THE TERTIARY C-H BOND-ENERGY | 1990 | 53 | 22 | 95% |
Calculated one- and two-electron reduction potentials and related molecular descriptors for reduction of alkyl and vinyl halides in water | 2001 | 36 | 68 | 28% |
Thermochemistry of organic and heteroorganic species. Part XIII. Interrelationship for nu(CH) values in RH molecules and enthalpy of formation of R-center dot free radicals in aliphatic compounds | 2005 | 5 | 68 | 49% |
Re-tooling Benson's group additivity method for estimation of the enthalpy of formation of free radicals: C/H and C/H/O groups | 2006 | 8 | 30 | 27% |
THE COVALENT POTENTIAL - A SIMPLE AND USEFUL MEASURE OF THE VALENCE-STATE ELECTRONEGATIVITY FOR CORRELATING MOLECULAR ENERGETICS | 1992 | 46 | 48 | 35% |
Recent progress in quantifying substituent effects | 2013 | 2 | 105 | 14% |
Thermochernistry of organic, heteroorganic and inorganic species. XV. The enthalpies of formation for halogenides of main group elements | 2006 | 6 | 77 | 17% |
Key species and important reactions in fluorinated hydrocarbon flame chemistry | 1995 | 3 | 33 | 24% |
ALKALI-METAL POLYHYDROGEN FLUORIDES - USEFUL HALOGEN-EXCHANGE MEDIA | 1994 | 0 | 3 | 33% |
DEUTERIUM SUBSTITUTION USED AS A TOOL FOR INVESTIGATING MECHANISMS OF GAS-PHASE FREE-RADICAL REACTIONS | 1992 | 1 | 43 | 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 | ECOL SAFETY | 2 | 16% | 2.0% | 11 |
2 | CHEMOMETR PHARM | 0 | 33% | 0.2% | 1 |
3 | FB CHEM MERSEBURG | 0 | 17% | 0.2% | 1 |
4 | KEMIAI INTEZET | 0 | 13% | 0.2% | 1 |
5 | PHYS CHEM FB 9 | 0 | 11% | 0.2% | 1 |
6 | CHIM QUANT BATIMENT LAVOISIER | 0 | 100% | 0.2% | 1 |
7 | HUNAN PROV UNIVMINIST EDUC | 0 | 100% | 0.2% | 1 |
8 | MECANISMES REACTIONELES | 0 | 100% | 0.2% | 1 |
9 | MINIST EDUCHUNAN PROV UNIV CHEM CHEM ENGN | 0 | 100% | 0.2% | 1 |
10 | PL CATALYSIS IND SULPHUR CHEM | 0 | 100% | 0.2% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000250661 | PROTOBRANCHING//GEMINAL REPULSION//POLYINES |
2 | 0.0000228927 | REACTION CLASS TRANSITION STATE THEORY//HINDERED ROTOR//REACTION NETWORK ANALYSIS |
3 | 0.0000157596 | PRODUCT ENERGY DISPOSAL//SHORT LIVED COMPLEXES//HALOGEN MOLECULES |
4 | 0.0000156407 | TRIAD COMPOUNDS//FREE RADICAL SH2 REACTION//TRIPLET REPULSION |
5 | 0.0000151151 | DUAL PARAMETER EQUATION//SPIN DELOCALIZATION EFFECT//CAPTODATIVE |
6 | 0.0000147929 | SYST ANALYT ENVIRONM SCI//CANONICAL TRANSITION STATE THEORY//CHLORINE ATOMS |
7 | 0.0000141734 | METHOD OF INTERSECTING PARABOLAS//ADDITIVE GROUP APPROACH//N N DIPHENYL 1 4 BENZOQUINONE DIIMINE |
8 | 0.0000122572 | COMPUTAT MOL STRUCT DESIGN//GROUP EQUIVALENTS//BOND EQUIVALENTS |
9 | 0.0000119316 | MOLECULAR ELIMINATION//CAVITY RING DOWN ABSORPTION SPECTROSCOPY//2 BUTENENITRILE |
10 | 0.0000114932 | FYS EIKUNDE POLYMEREN//BURNT SMELL//CEMENT INDUSTRY EMISSIONS |