Class information for:
Level 1: KS PITZER THEORET CHEM//INITIAL VALUE REPRESENTATION//QUANTUM CLASSICAL APPROACH

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
5652 1526 46.1 68%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
2398 3746 GENERALIZED BROWNIAN MOTION PROCESS//FIRST VARIATION//KS PITZER THEORET CHEM

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 KS PITZER THEORET CHEM Address 38 89% 1% 17
2 INITIAL VALUE REPRESENTATION Author keyword 8 75% 0% 6
3 QUANTUM CLASSICAL APPROACH Author keyword 8 100% 0% 5
4 SILICON GR H COMP SYST Address 6 80% 0% 4
5 MIXED QUANTUM CLASSICAL DYNAMICS Author keyword 6 71% 0% 5
6 CHEM PHYS THEORY GRP Address 6 10% 3% 51
7 KENNETH S PITZER THEORET CHEM Address 5 19% 2% 26
8 SURFACE HOPPING Author keyword 5 32% 1% 13
9 MIXED QUANTUM CLASSICAL Author keyword 4 75% 0% 3
10 PARALLELIZED TDDVR METHOD Author keyword 3 100% 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 INITIAL VALUE REPRESENTATION 8 75% 0% 6 Search INITIAL+VALUE+REPRESENTATION Search INITIAL+VALUE+REPRESENTATION
2 QUANTUM CLASSICAL APPROACH 8 100% 0% 5 Search QUANTUM+CLASSICAL+APPROACH Search QUANTUM+CLASSICAL+APPROACH
3 MIXED QUANTUM CLASSICAL DYNAMICS 6 71% 0% 5 Search MIXED+QUANTUM+CLASSICAL+DYNAMICS Search MIXED+QUANTUM+CLASSICAL+DYNAMICS
4 SURFACE HOPPING 5 32% 1% 13 Search SURFACE+HOPPING Search SURFACE+HOPPING
5 MIXED QUANTUM CLASSICAL 4 75% 0% 3 Search MIXED+QUANTUM+CLASSICAL Search MIXED+QUANTUM+CLASSICAL
6 PARALLELIZED TDDVR METHOD 3 100% 0% 3 Search PARALLELIZED+TDDVR+METHOD Search PARALLELIZED+TDDVR+METHOD
7 SEMICLASSICAL DYNAMICS 3 31% 1% 8 Search SEMICLASSICAL+DYNAMICS Search SEMICLASSICAL+DYNAMICS
8 HERMAN KLUK PROPAGATOR 3 60% 0% 3 Search HERMAN+KLUK+PROPAGATOR Search HERMAN+KLUK+PROPAGATOR
9 NONADIABATIC DYNAMICS 2 21% 1% 10 Search NONADIABATIC+DYNAMICS Search NONADIABATIC+DYNAMICS
10 QUANTUM CLASSICAL DYNAMICS 2 44% 0% 4 Search QUANTUM+CLASSICAL+DYNAMICS Search QUANTUM+CLASSICAL+DYNAMICS

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 INITIAL VALUE REPRESENTATION 281 70% 16% 237
2 INFLUENCE FUNCTIONALS 91 85% 3% 47
3 WAVEPACKET PROPAGATION 90 96% 2% 27
4 COMPLEX MOLECULAR SYSTEMS 82 78% 4% 54
5 BORN OPPENHEIMER TRAJECTORIES 63 78% 3% 42
6 QUANTUM CLASSICAL DYNAMICS 49 60% 4% 54
7 VALUE REPRESENTATION 44 88% 1% 21
8 ADIABATIC COLLISION PROCESSES 38 89% 1% 17
9 FROZEN GAUSSIANS 37 100% 1% 14
10 WAVE PACKET REPRESENTATION 34 93% 1% 13

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
An introduction to the problem of bridging quantum and classical dynamics 2015 3 36 81%
The semiclassical initial value representation: A potentially practical way for adding quantum effects to classical molecular dynamics simulations 2001 401 78 85%
Semiclassical initial value treatments of atoms and molecules 2005 107 117 93%
Nonadiabatic Excited-State Molecular Dynamics: Modeling Photophysics in Organic Conjugated Materials 2014 18 60 37%
Progress in the theory of mixed quantum-classical dynamics 2006 82 58 66%
Semiclassical description of molecular dynamics based on initial-value representation methods 2004 87 144 74%
Nonadiabatic Molecular Dynamics Based on Trajectories 2014 6 49 67%
Non-Born-Oppenheimer molecular dynamics 2006 68 33 64%
Recent Advances in the Linearized Semiclassical Initial Value Representation/Classical Wigner Model for the Thermal Correlation Function 2015 1 94 49%
Time-Domain Ab Initio Modeling of Photoinduced Dynamics at Nanoscale Interfaces 2015 2 130 22%

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 KS PITZER THEORET CHEM 38 89% 1.1% 17
2 SILICON GR H COMP SYST 6 80% 0.3% 4
3 CHEM PHYS THEORY GRP 6 10% 3.3% 51
4 KENNETH S PITZER THEORET CHEM 5 19% 1.7% 26
5 NONLINEAR STUDIES CNLS 2 24% 0.5% 8
6 ABT SPEKTROSKOPIE PHOTOCHEM KINETIK 2 67% 0.1% 2
7 ZARAGOZA SCI ADV MODELING ZCAM 2 67% 0.1% 2
8 IVTAN ASSOC 2 31% 0.3% 5
9 CNISM UNIT 1 2 43% 0.2% 3
10 BIOPHYS CHEM BIOSON 1 100% 0.1% 2

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000242597 COMBUST ENERGY FRONTIER//KENNETH S PITZER THEORET CHEM//COMPUTAT SCI MODELING
2 0.0000212471 DIABATIC STATES//GEOMETRIC PHASE EFFECT//CONICAL INTERSECTIONS
3 0.0000149887 KINETIC ENERGY OPERATOR//CNRSURA 0506//UMR 5636
4 0.0000125872 PHOTODETACHMENT DYNAMICS//TIME DEPENDENT FOURIER GRID HAMILTONIAN METHOD//TIME DEPENDENT FOURIER GRID HAMILTONIAN
5 0.0000125752 BOHMIAN MECHANICS//QUANTUM MOMENTUM FUNCTION//QUANTUM HAMILTON JACOBI EQUATION
6 0.0000102751 FIS GEN MATEMAT//MATEMAT FIS FUNDAMENTAL//LPQT
7 0.0000090249 NON ADIABATIC DISSIPATIVE DYNAMICS//HOT CARRIER RELAXATION//ATOMIC AND ELECTRONIC STRUCTURES
8 0.0000084855 MESOSCOP MULTILAYER STRUCT//LANDAU ZENER PROBLEM//LIOUVILLE NEUMANN EXPANSION
9 0.0000084275 ULTRAFAST DYNAM GRP//STATE SUPRAMOL COMPLEXES//TWO DIMENSIONAL ELECTRONIC SPECTROSCOPY
10 0.0000081578 TPRU//NUHAG//MATH NUHAG