Class information for:
Level 1: REACTION PATH CURVATURE//COMPUTAT THEORET CHEM GRP CATCO//GF MATRIX METHOD

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
28860 161 30.2 35%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
3073 1895 CATEDRA QUIM GEN//CATEDRA FISICOQUIM 1//CATEDRA FIS QUIM 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 REACTION PATH CURVATURE Author keyword 2 67% 1% 2
2 COMPUTAT THEORET CHEM GRP CATCO Address 2 29% 3% 5
3 GF MATRIX METHOD Author keyword 2 43% 2% 3
4 COMPLIANCE CONSTANTS Author keyword 1 38% 2% 3
5 ADIABATIC CONNECTION SCHEME Author keyword 1 100% 1% 2
6 CANONICAL FORCE FIELD Author keyword 1 100% 1% 2
7 UNIFIED REACTION VALLEY APPROACH Author keyword 1 100% 1% 2
8 LOCAL MODE ANALYSIS Author keyword 1 33% 1% 2
9 REDUNDANT COORDINATES Author keyword 1 23% 2% 3
10 CARTESIAN FORCE CONSTANTS Author keyword 1 50% 1% 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 REACTION PATH CURVATURE 2 67% 1% 2 Search REACTION+PATH+CURVATURE Search REACTION+PATH+CURVATURE
2 GF MATRIX METHOD 2 43% 2% 3 Search GF+MATRIX+METHOD Search GF+MATRIX+METHOD
3 COMPLIANCE CONSTANTS 1 38% 2% 3 Search COMPLIANCE+CONSTANTS Search COMPLIANCE+CONSTANTS
4 ADIABATIC CONNECTION SCHEME 1 100% 1% 2 Search ADIABATIC+CONNECTION+SCHEME Search ADIABATIC+CONNECTION+SCHEME
5 CANONICAL FORCE FIELD 1 100% 1% 2 Search CANONICAL+FORCE+FIELD Search CANONICAL+FORCE+FIELD
6 UNIFIED REACTION VALLEY APPROACH 1 100% 1% 2 Search UNIFIED+REACTION+VALLEY+APPROACH Search UNIFIED+REACTION+VALLEY+APPROACH
7 LOCAL MODE ANALYSIS 1 33% 1% 2 Search LOCAL+MODE+ANALYSIS Search LOCAL+MODE+ANALYSIS
8 REDUNDANT COORDINATES 1 23% 2% 3 Search REDUNDANT+COORDINATES Search REDUNDANT+COORDINATES
9 CARTESIAN FORCE CONSTANTS 1 50% 1% 1 Search CARTESIAN+FORCE+CONSTANTS Search CARTESIAN+FORCE+CONSTANTS
10 GENERALIZED INVERSE THEORY 1 50% 1% 1 Search GENERALIZED+INVERSE+THEORY Search GENERALIZED+INVERSE+THEORY

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 ANALYZING VIBRATIONAL SPECTRA 11 54% 9% 14
2 ENERGETIC CONSIDERATION 3 100% 2% 3
3 REACTION VALLEY APPROACH 3 42% 3% 5
4 BOND STRENGTH DESCRIPTORS 2 67% 1% 2
5 NUCLEAR CHARGE MODEL 2 50% 2% 3
6 DIMETHYLHALONIUM YLIDES 1 50% 1% 2
7 EMPIRICAL DETERMINATION 1 30% 2% 3
8 SUBSTITUTED CARBOCATIONS 1 40% 1% 2
9 COMPLIANCE MATRIX 1 33% 1% 2
10 BADGERS RULE 1 50% 1% 1

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
How strong is it? The interpretation of force and compliance constants as bond strength descriptors 2008 41 19 21%
Computational Analysis of the Mechanism of Chemical Reactions in Terms of Reaction Phases: Hidden Intermediates and Hidden Transition States 2010 27 23 30%
A comprehensive analysis of hydrogen bond interactions based on local vibrational modes 2012 15 71 11%

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 COMPUTAT THEORET CHEM GRP CATCO 2 29% 3.1% 5
2 MOLEC STRUCT QUANTUM CHEM 1 50% 0.6% 1
3 EU MAGISTERIO 1 25% 1.2% 2
4 AMSTERDAM MULTISCALE MODELLING 0 33% 0.6% 1
5 ESCUELA MAGISTERIO 0 13% 1.2% 2
6 AVE FD ROOSEVELT 50 0 100% 0.6% 1
7 CATCO COMPUTAT THEORET CHEM GRP 0 100% 0.6% 1
8 CIENCIAS EXPT QUIM FIS ANALIT 0 100% 0.6% 1
9 SERV CHIM PHYS MOLEC CP 160 0 100% 0.6% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000169194 EQUILIBRIUM MOLECULAR STRUCTURE//N N DIMETHYLNITRAMINE//SEKT SPEKTREN STRUKTURDOKUMENTAT
2 0.0000159708 VALLEY RIDGE INFLECTION POINT//NEWTON TRAJECTORY//GRADIENT EXTREMAL
3 0.0000156792 LEAD COORDINATION//DETERMINATION OF CONTENT//POROUS SILICATES
4 0.0000140178 CATEDRA QUIM GEN//CATEDRA FISICOQUIM 1//CATEDRA FIS QUIM 1
5 0.0000127528 VP GLUSHKO THERMAL//MAT STRUCT MODELING GRP//LANTHANIDE TRIHALIDES
6 0.0000118216 EUROPIUM SILICIDE//SILVER THIOUREA//CYCLOPENTADIENYLIRON COMPLEXES
7 0.0000094603 1 2 DITHIOSQUARIC ACID//MOLETRONICS//BOYS LMO
8 0.0000091923 CHROMYL CHLORIDE//DERIVATOGRAPHIC THERMAL ANALYSES//THERMAL AND PHOTOCHEMICAL STABILITY
9 0.0000088303 ENGN ECON//CHEMICAL QUANTUM CALCULATIONS//HYDRAZO BOND
10 0.0000081409 ICRANET//NEUTRON STAR CORE//ATOMIC AND MOLECULAR ENERGIES