Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
18262 | 495 | 21.4 | 22% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
3641 | 843 | METHOD OF INTERSECTING PARABOLAS//ADDITIVE GROUP APPROACH//CHEM BIOL KINET |
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 | METHOD OF INTERSECTING PARABOLAS | Author keyword | 6 | 80% | 1% | 4 |
2 | ADDITIVE GROUP APPROACH | Author keyword | 4 | 75% | 1% | 3 |
3 | N N DIPHENYL 1 4 BENZOQUINONE DIIMINE | Author keyword | 3 | 100% | 1% | 3 |
4 | N PHENYL 1 4 BENZOQUINONEMONOIMINE | Author keyword | 3 | 100% | 1% | 3 |
5 | REVERSIBLE CHAIN REACTIONS | Author keyword | 3 | 100% | 1% | 3 |
6 | 2 5 DICHLOROHYDROQUINONE | Author keyword | 3 | 60% | 1% | 3 |
7 | 4 HYDROXYDIPHENYLAMINE | Author keyword | 2 | 67% | 0% | 2 |
8 | INITIATOR EFFECT | Author keyword | 2 | 67% | 0% | 2 |
9 | PHENOMENOLOGICAL CALCULATIONS | Author keyword | 2 | 67% | 0% | 2 |
10 | THE MICHAELIS REACTION | Author keyword | 2 | 67% | 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 | QUINONEIMINE HYDROQUINONE | 3 | 100% | 1% | 3 |
2 | MULTIPLE CHAIN TERMINATION | 2 | 67% | 0% | 2 |
3 | 2 5 DICHLOROHYDROQUINONE | 1 | 100% | 0% | 2 |
4 | MORSE CURVES | 1 | 100% | 0% | 2 |
5 | N N DIPHENYL 1 4 BENZOQUINONEDIIMINE | 1 | 100% | 0% | 2 |
6 | O BOND STRENGTHS | 1 | 50% | 0% | 2 |
7 | TERT BUTYLPEROXY | 1 | 33% | 0% | 2 |
8 | HYDROCARBON AUTOXIDATION | 1 | 12% | 1% | 6 |
9 | ACETYL PEROXIDE | 1 | 50% | 0% | 1 |
10 | CUMYLOXY | 1 | 50% | 0% | 1 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
---|---|---|---|---|
New empirical models of free radical abstraction reactions | 1997 | 42 | 25 | 64% |
CARBON-CHAIN BREAKING IN THE PROCESS OF LIQUID-PHASE OXIDATION OF SATURATED COMPOUNDS | 1994 | 20 | 8 | 63% |
Reactivity and degradation pathways of saturated esters in liquid-phase oxidation | 1999 | 3 | 10 | 80% |
MECHANISMS OF ACTION AND REACTIVITIES OF THE FREE-RADICALS OF INHIBITORS | 1987 | 205 | 28 | 29% |
Cyclic mechanisms of chain termination in oxidizing organic substances | 1996 | 19 | 8 | 63% |
Estimation of the bond dissociation energy from the kinetic characteristics of radical liquid-phase reactions | 2005 | 19 | 18 | 33% |
REACTIVITY OF POLYFUNCTIONAL COMPOUNDS IN RADICAL REACTIONS | 1985 | 14 | 3 | 67% |
Bimolecular reactions of radical generation | 2002 | 2 | 14 | 43% |
Dissociation energies of N-H bonds in aromatic amines (review) | 2015 | 0 | 22 | 23% |
FAST LIQUID-PHASE BIMOLECULAR REACTIONS OF AROMATIC FREE-RADICALS | 1986 | 3 | 13 | 23% |
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 | YAROSLAV BRANCH | 1 | 100% | 0.4% | 2 |
2 | MAT ENG RD | 1 | 50% | 0.2% | 1 |
3 | LITVINENKO PHYS ORGAN CHEM COAL FUEL CHEM | 0 | 33% | 0.2% | 1 |
4 | PROD ENG RD | 0 | 33% | 0.2% | 1 |
5 | ELECT MFG | 0 | 17% | 0.2% | 1 |
6 | FAVORSKII ORGAN CHEM | 0 | 17% | 0.2% | 1 |
7 | NAT SCI GEOG | 0 | 13% | 0.2% | 1 |
8 | PHYS CHEM FOSSIL FUEL | 0 | 100% | 0.2% | 1 |
9 | PROBLENS CHEM PHYS | 0 | 100% | 0.2% | 1 |
10 | PROLEMS CHEM PHYS | 0 | 100% | 0.2% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000165361 | 5 AMINO 6 METHYLURACIL//RADICAL CHAIN OXIDATION//ENTEROSORPTION |
2 | 0.0000152729 | IMIDAZO1 2 BPYRIDAZIN//PARA ISOPROPYL TOLUENE//PAF INDUCED BRONCHOCONSTRICTION |
3 | 0.0000146256 | FITTER//COEFFICIENT OF NON LINEARITY//NM EMANUEL BIOCHEM PHYS RAS |
4 | 0.0000141734 | MONOSUBSTITUTED ALKANE//AROMATIC IONS//1 1 DISUBSTITUTED CYCLOPROPANES |
5 | 0.0000107984 | KEMIAI INTEZET//ARALKYL HYDROPEROXIDES//OXIDATION DECARBOXYLATION |
6 | 0.0000100083 | BOND DISSOCIATION ENTHALPIES//SPLET//BDE |
7 | 0.0000094038 | SOLVENT INITIATED//HEXABROMORHENATEIV//RADIAT CHEM PHYS GAMMA |
8 | 0.0000092296 | TRIAD COMPOUNDS//FREE RADICAL SH2 REACTION//TRIPLET REPULSION |
9 | 0.0000088215 | REACT CHEM//CYCLOALKYLHYDROTETRAOXY RADICAL//CYCLOALKYTHYDROTETRAOXYL RADICAL |
10 | 0.0000081366 | UNITED CHEM PHYS//TOPOLOGICAL DISORDER//POLYETHYLENEKETONE |