Class information for:
Level 1: MONOSUBSTITUTED ALKANE//AROMATIC IONS//1 1 DISUBSTITUTED CYCLOPROPANES

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
17368 539 31.1 41%



Bar chart of Publication_year

Last years might be incomplete

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



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 MONOSUBSTITUTED ALKANE 6 80% 1% 4 Search MONOSUBSTITUTED+ALKANE Search MONOSUBSTITUTED+ALKANE
2 AROMATIC IONS 3 60% 1% 3 Search AROMATIC+IONS Search AROMATIC+IONS
3 1 1 DISUBSTITUTED CYCLOPROPANES 2 67% 0% 2 Search 1+1+DISUBSTITUTED+CYCLOPROPANES Search 1+1+DISUBSTITUTED+CYCLOPROPANES
4 POLARIZABILITY EFFECT INDEX 2 40% 1% 4 Search POLARIZABILITY+EFFECT+INDEX Search POLARIZABILITY+EFFECT+INDEX
5 BOND ORBITAL CONNECTION MATRIX 1 100% 0% 2 Search BOND+ORBITAL+CONNECTION+MATRIX Search BOND+ORBITAL+CONNECTION+MATRIX
6 BR ATOMS 1 100% 0% 2 Search BR+ATOMS Search BR+ATOMS
7 INTERACTION POTENTIAL INDEX 1 100% 0% 2 Search INTERACTION+POTENTIAL+INDEX Search INTERACTION+POTENTIAL+INDEX
8 MONOALKENE 1 100% 0% 2 Search MONOALKENE Search MONOALKENE
9 STERIC EFFECT OF CIS TRANS CONFIGURATION 1 100% 0% 2 Search STERIC+EFFECT+OF+CIS+TRANS+CONFIGURATION Search STERIC+EFFECT+OF+CIS+TRANS+CONFIGURATION
10 BROMOMETHANES 1 50% 0% 1 Search BROMOMETHANES Search BROMOMETHANES

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