Class information for:
Level 1: VARIATIONAL TRANSITION STATE//VARIATIONAL TRANSITION STATE THEORY//DIRECT DYNAMICS

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
4334 1729 45.0 67%


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 VARIATIONAL TRANSITION STATE Author keyword 15 67% 1% 14
2 VARIATIONAL TRANSITION STATE THEORY Author keyword 15 41% 2% 29
3 DIRECT DYNAMICS Author keyword 10 30% 2% 28
4 IAMS Address 10 46% 1% 16
5 SVRT MODEL Author keyword 8 100% 0% 5
6 O ATOMS Author keyword 5 60% 0% 6
7 DIRECT DYNAMICS METHOD Author keyword 5 50% 0% 7
8 AEROTERMODINAM HIPERSON Address 4 39% 1% 9
9 SMALL CURVATURE TUNNELING Author keyword 4 67% 0% 4
10 DUAL LEVEL DYNAMICS Author keyword 4 75% 0% 3

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 VARIATIONAL TRANSITION STATE 15 67% 1% 14 Search VARIATIONAL+TRANSITION+STATE Search VARIATIONAL+TRANSITION+STATE
2 VARIATIONAL TRANSITION STATE THEORY 15 41% 2% 29 Search VARIATIONAL+TRANSITION+STATE+THEORY Search VARIATIONAL+TRANSITION+STATE+THEORY
3 DIRECT DYNAMICS 10 30% 2% 28 Search DIRECT+DYNAMICS Search DIRECT+DYNAMICS
4 SVRT MODEL 8 100% 0% 5 Search SVRT+MODEL Search SVRT+MODEL
5 O ATOMS 5 60% 0% 6 Search O+ATOMS Search O+ATOMS
6 DIRECT DYNAMICS METHOD 5 50% 0% 7 Search DIRECT+DYNAMICS+METHOD Search DIRECT+DYNAMICS+METHOD
7 SMALL CURVATURE TUNNELING 4 67% 0% 4 Search SMALL+CURVATURE+TUNNELING Search SMALL+CURVATURE+TUNNELING
8 DUAL LEVEL DYNAMICS 4 75% 0% 3 Search DUAL+LEVEL+DYNAMICS Search DUAL+LEVEL+DYNAMICS
9 STATIONARY POINT ANALYSIS 4 75% 0% 3 Search STATIONARY+POINT+ANALYSIS Search STATIONARY+POINT+ANALYSIS
10 UNIFIED STATISTICAL THEORY 4 75% 0% 3 Search UNIFIED+STATISTICAL+THEORY Search UNIFIED+STATISTICAL+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 FCD4 REACTION 148 100% 2% 40
2 ROTOR TARGET MODEL 99 88% 3% 46
3 HCH4 REACTION 86 96% 2% 26
4 BOND SELECTED REACTION 85 73% 4% 66
5 4 ATOM REACTIONS 83 73% 4% 64
6 PRODUCT PAIR CORRELATION 65 93% 1% 25
7 H 2 REVERSIBLE CH4H 64 82% 2% 37
8 SEMICLASSICAL TUNNELING CALCULATIONS 62 92% 1% 24
9 TRANSITION STATE THEORY 59 15% 21% 364
10 QUANTUM SCATTERING CALCULATIONS 57 60% 4% 61

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Vibrational state control of bimolecular reactions: Discovering and directing the chemistry 1999 124 30 63%
The Sudden Vector Projection Model for Reactivity: Mode Specificity and Bond Selectivity Made Simple 2014 4 75 69%
Computational chemistry of polyatomic reaction kinetics and dynamics: The quest for an accurate CH5 potential energy surface 2007 30 259 55%
Modeling the kinetics of bimolecular reactions 2006 181 860 17%
Potential energy surface, thermal, and state-selected rate coefficients, and kinetic isotope effects for Cl+CH4 -> HCl+CH3 2000 124 65 52%
Reduced dimensionality quantum dynamics of Cl+CH4 -> HCl+CH3 on an ab initio potential 2007 22 47 60%
The dynamics of chlorine-atom reactions with polyatomic organic molecules 2004 59 151 57%
Accurate calculations of reaction rates: predictive theory based on a rigorous quantum transition state concept 2011 21 119 50%
Potential energy surface, kinetics, and dynamics study of the Cl+CH4 -> HCl+CH3 reaction 2006 34 77 56%
Molecular mechanics for chemical reactions: A standard strategy for using multiconfiguration molecular mechanics for variational transition state theory with optimized multidimensional tunneling 2001 69 102 41%

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 IAMS 10 46% 0.9% 16
2 AEROTERMODINAM HIPERSON 4 39% 0.5% 9
3 MOL STRUCT DYNAM 3 23% 0.7% 12
4 RECERCA QUIM TEOR 2 11% 1.1% 19
5 PHYS ATOMES LASERS MOL 1 38% 0.2% 3
6 ATOM MOL SCI IAMS 1 100% 0.1% 2
7 PL MOL PHYS 1 50% 0.1% 2
8 PL STAT MOE KLAS 1 40% 0.1% 2
9 WUHAN MAGNET ONANCE MAGNET ONAN 1 40% 0.1% 2
10 ELORET 1 19% 0.2% 4

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000242775 OH PLUS CO REACTION//CHEMISTRY ON GRID//HOCO RADICAL
2 0.0000208757 ENSEMBLES OF FEED FORWARD NEURAL NETWORKS//MREI2//NEURAL NETWORK POTENTIALS
3 0.0000206401 QUASI CLASSICAL TRAJECTORY//STEREODYNAMICS//QUASI CLASSICAL TRAJECTORY METHOD
4 0.0000153942 REACTION CLASS TRANSITION STATE THEORY//HINDERED ROTOR//REACTION NETWORK ANALYSIS
5 0.0000149177 UPR 421//H2NO//NH2 RADICAL
6 0.0000131964 VINOXY RADICAL//CHEM 555A//CH3CH2 RADICAL
7 0.0000119476 SYST ANALYT ENVIRONM SCI//CANONICAL TRANSITION STATE THEORY//CHLORINE ATOMS
8 0.0000109867 MONOSUBSTITUTED ALKANE//AROMATIC IONS//1 1 DISUBSTITUTED CYCLOPROPANES
9 0.0000096651 KINETIC ENERGY OPERATOR//CNRSURA 0506//UMR 5636
10 0.0000093531 STATISTICAL ADIABATIC CHANNEL MODEL//ANHARMONIC EFFECT//RECOMBINATION REACTIONS