Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
7526 | 1278 | 40.5 | 66% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
273 | 18520 | JOURNAL OF MOLECULAR SPECTROSCOPY//SPECT MOL//THEORET SPECT |
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 | KINETIC ENERGY OPERATOR | Author keyword | 7 | 67% | 0% | 6 |
2 | CNRSURA 0506 | Address | 6 | 100% | 0% | 4 |
3 | UMR 5636 | Address | 5 | 18% | 2% | 25 |
4 | DISCRETE VARIABLE REPRESENTATION | Author keyword | 5 | 37% | 1% | 10 |
5 | BLOCK JACOBI | Author keyword | 4 | 67% | 0% | 4 |
6 | ESA 7066 CNRS | Address | 4 | 75% | 0% | 3 |
7 | STRUCT DYNAM SYST MOL SOLIDES | Address | 3 | 16% | 1% | 16 |
8 | UNITE FYAM | Address | 3 | 33% | 1% | 7 |
9 | FINITE BASIS REPRESENTATION | Author keyword | 3 | 60% | 0% | 3 |
10 | LSDSMS | Address | 2 | 17% | 1% | 12 |
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 | KINETIC ENERGY OPERATOR | 7 | 67% | 0% | 6 | Search KINETIC+ENERGY+OPERATOR | Search KINETIC+ENERGY+OPERATOR |
2 | DISCRETE VARIABLE REPRESENTATION | 5 | 37% | 1% | 10 | Search DISCRETE+VARIABLE+REPRESENTATION | Search DISCRETE+VARIABLE+REPRESENTATION |
3 | BLOCK JACOBI | 4 | 67% | 0% | 4 | Search BLOCK+JACOBI | Search BLOCK+JACOBI |
4 | FINITE BASIS REPRESENTATION | 3 | 60% | 0% | 3 | Search FINITE+BASIS+REPRESENTATION | Search FINITE+BASIS+REPRESENTATION |
5 | PROLATES | 2 | 67% | 0% | 2 | Search PROLATES | Search PROLATES |
6 | TETRATOMIC MOLECULES | 2 | 67% | 0% | 2 | Search TETRATOMIC+MOLECULES | Search TETRATOMIC+MOLECULES |
7 | MOLECULAR HAMILTONIAN | 2 | 43% | 0% | 3 | Search MOLECULAR+HAMILTONIAN | Search MOLECULAR+HAMILTONIAN |
8 | ROVIBRATIONAL HAMILTONIAN | 2 | 43% | 0% | 3 | Search ROVIBRATIONAL+HAMILTONIAN | Search ROVIBRATIONAL+HAMILTONIAN |
9 | WAVEPACKETS | 2 | 24% | 0% | 6 | Search WAVEPACKETS | Search WAVEPACKETS |
10 | CONTRACTED BASIS | 1 | 100% | 0% | 2 | Search CONTRACTED+BASIS | Search CONTRACTED+BASIS |
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 | DISCRETE VARIABLE REPRESENTATION | 99 | 35% | 18% | 226 |
2 | VECTOR PARAMETRIZATION | 67 | 72% | 4% | 53 |
3 | N ATOM PROBLEM | 55 | 77% | 3% | 37 |
4 | 4 ATOM MOLECULES | 54 | 75% | 3% | 39 |
5 | LIPPMANN SCHWINGER EQUATIONS | 35 | 59% | 3% | 40 |
6 | DEPENDENT SCHRODINGER EQUATION | 33 | 19% | 12% | 158 |
7 | REACTIVE SCATTERING | 31 | 19% | 12% | 152 |
8 | PHASE SPACE OPTIMIZATION | 30 | 79% | 1% | 19 |
9 | KINETIC ENERGY OPERATORS | 29 | 73% | 2% | 22 |
10 | POLYNOMIAL EXPANSION | 27 | 58% | 2% | 31 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Discrete-variable representations and their utilization | 2000 | 388 | 42 | 76% |
Variational quantum approaches for computing vibrational energies of polyatomic molecules | 2008 | 117 | 168 | 47% |
Complex absorbing potentials | 2004 | 217 | 237 | 35% |
PROPAGATION METHODS FOR QUANTUM MOLECULAR-DYNAMICS | 1994 | 401 | 54 | 56% |
Exact and constrained kinetic energy operators for polyatomic molecules: The polyspherical approach | 2009 | 57 | 162 | 41% |
Computing ro-vibrational spectra of van der Waals molecules | 2011 | 13 | 71 | 58% |
Quantum approaches to polyatomic reaction dynamics | 2013 | 13 | 210 | 46% |
"Direct" and "correct" calculation of canonical and microcanonical rate constants for chemical reactions | 1998 | 119 | 75 | 37% |
Time-dependent and time-independent wavepacket approaches to reactive scattering and photodissociation dynamics | 2008 | 30 | 95 | 48% |
The molecular Hamiltonian | 2002 | 42 | 39 | 59% |
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 | CNRSURA 0506 | 6 | 100% | 0.3% | 4 |
2 | UMR 5636 | 5 | 18% | 2.0% | 25 |
3 | ESA 7066 CNRS | 4 | 75% | 0.2% | 3 |
4 | STRUCT DYNAM SYST MOL SOLIDES | 3 | 16% | 1.3% | 16 |
5 | UNITE FYAM | 3 | 33% | 0.5% | 7 |
6 | LSDSMS | 2 | 17% | 0.9% | 12 |
7 | ALBUQUERQUE HIGH PERFORMANCE COMP | 2 | 20% | 0.7% | 9 |
8 | LISE MEITNER COMPUTAT QUANTUM CHEM | 2 | 18% | 0.6% | 8 |
9 | UMR 7066 | 1 | 50% | 0.2% | 2 |
10 | UPPSALA MULTIDISCIPLINARY ADV COMPUTAT SCI | 1 | 50% | 0.2% | 2 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000223920 | COMPLEX SCALING//AUGER RESONANCE//QUANTUM CHEM GRP ATOM MOLEC SOLID STATE PHYS |
2 | 0.0000210011 | VIBRATIONAL SELF CONSISTENT FIELD//VPT2//NACHWUCHSGRP THEORIE SFB 569 |
3 | 0.0000159600 | ROVIBRATIONAL ASSIGNMENT//LINE ASSIGNMENTS//TRANSITION WAVENUMBERS |
4 | 0.0000156404 | QUASI CLASSICAL TRAJECTORY//STEREODYNAMICS//QUASI CLASSICAL TRAJECTORY METHOD |
5 | 0.0000151522 | PHOTODETACHMENT DYNAMICS//TIME DEPENDENT FOURIER GRID HAMILTONIAN METHOD//TIME DEPENDENT FOURIER GRID HAMILTONIAN |
6 | 0.0000149887 | KS PITZER THEORET CHEM//INITIAL VALUE REPRESENTATION//QUANTUM CLASSICAL APPROACH |
7 | 0.0000121126 | ENSEMBLES OF FEED FORWARD NEURAL NETWORKS//MREI2//NEURAL NETWORK POTENTIALS |
8 | 0.0000119548 | VIBRO ROTATIONAL TRANSITIONS//MOL NANO SCI//DYNAMICAL POTENTIAL |
9 | 0.0000107337 | DIABATIC STATES//GEOMETRIC PHASE EFFECT//CONICAL INTERSECTIONS |
10 | 0.0000101837 | MOL STRUCT DETECT GRP//ROTATIONALLY INELASTIC CROSS SECTIONS//CSR SRC |