Class information for:
Level 2: VAN DER WAALS COMPLEX//CHEMICAL HAMILTONIAN APPROACH//INTERFERENCE ANGLE

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
1022 9786 35.6 55%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 3)


ID, lev.
above		 Publications Label for level above
1 195791 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL//JOURNAL OF MOLECULAR SPECTROSCOPY//JOURNAL OF CHEMICAL PHYSICS

Classes in level below (level 1)


ID, lev. below Publications Label for level below
582 3196 MOLECULAR COMPLEXES//ROTATIONAL SPECTROSCOPY//VAN DER WAALS COMPLEX
7044 1336 INTERFERENCE ANGLE//DRECEM//ROTATIONAL ENERGY TRANSFER
7503 1281 FIS GEN MATEMAT//MATEMAT FIS FUNDAMENTAL//LPQT
10458 996 CLOSE COUPLING METHOD//CLOSE COUPLING APPROXIMATION//CLOSE COUPLING CALCULATION
14023 733 CHEMICAL HAMILTONIAN APPROACH//BASIS SET SUPERPOSITION ERROR//INTERMOLECULAR PERTURBATION THEORY
17711 522 HARF//ELECTRON DENSITY PROPERTY//RARE GAS COMPOUNDS
19168 452 DIRECTED ENERGY LASER CONCEPTS//LASERS IMAGING DIRECTORATE//MOLECULAR GAS LASER
19973 418 GEOMETRICAL STRUCTURE AND STABILITY//GASEOUS ION MOBILITY//ION NEUTRAL INTERACTION POTENTIAL
21299 365 KINEMATIC INVARIANTS//IST TECNOL CHIM//H2O RG
22691 316 LOMC UMR 6294//LOMC FRE 3102//UMR 6294
28279 171 EEUFMG//FUNEC//MULTI LAYER PERCEPTON

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 VAN DER WAALS COMPLEX Author keyword 27 49% 0% 39
2 CHEMICAL HAMILTONIAN APPROACH Author keyword 18 83% 0% 10
3 INTERFERENCE ANGLE Author keyword 17 100% 0% 8
4 MOLECULAR COMPLEXES Author keyword 16 27% 1% 51
5 LOMC FRE 3102 Address 15 88% 0% 7
6 ROTATIONAL ENERGY TRANSFER Author keyword 14 59% 0% 16
7 VAN DER WAALS COMPLEXES Author keyword 14 36% 0% 31
8 DRECEM Address 14 100% 0% 7
9 ROTATIONAL SPECTROSCOPY Author keyword 13 20% 1% 58
10 CLOSE COUPLING METHOD Author keyword 13 71% 0% 10

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 VAN DER WAALS COMPLEX 27 49% 0% 39 Search VAN+DER+WAALS+COMPLEX Search VAN+DER+WAALS+COMPLEX
2 CHEMICAL HAMILTONIAN APPROACH 18 83% 0% 10 Search CHEMICAL+HAMILTONIAN+APPROACH Search CHEMICAL+HAMILTONIAN+APPROACH
3 INTERFERENCE ANGLE 17 100% 0% 8 Search INTERFERENCE+ANGLE Search INTERFERENCE+ANGLE
4 MOLECULAR COMPLEXES 16 27% 1% 51 Search MOLECULAR+COMPLEXES Search MOLECULAR+COMPLEXES
5 ROTATIONAL ENERGY TRANSFER 14 59% 0% 16 Search ROTATIONAL+ENERGY+TRANSFER Search ROTATIONAL+ENERGY+TRANSFER
6 VAN DER WAALS COMPLEXES 14 36% 0% 31 Search VAN+DER+WAALS+COMPLEXES Search VAN+DER+WAALS+COMPLEXES
7 ROTATIONAL SPECTROSCOPY 13 20% 1% 58 Search ROTATIONAL+SPECTROSCOPY Search ROTATIONAL+SPECTROSCOPY
8 CLOSE COUPLING METHOD 13 71% 0% 10 Search CLOSE+COUPLING+METHOD Search CLOSE+COUPLING+METHOD
9 GEOMETRICAL STRUCTURE AND STABILITY 12 86% 0% 6 Search GEOMETRICAL+STRUCTURE+AND+STABILITY Search GEOMETRICAL+STRUCTURE+AND+STABILITY
10 HARF 10 73% 0% 8 Search HARF Search HARF

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 NEUTRAL RARE GAS 267 92% 1% 105
2 CHARGE TRANSFER MOLECULES 196 79% 1% 125
3 VANDERWAALS MOLECULES 155 55% 2% 196
4 VIBRATIONAL PREDISSOCIATION 149 48% 2% 230
5 DER WAALS COMPLEXES 147 33% 4% 362
6 HYDROGEN FLUORIDE DIMER 133 78% 1% 88
7 ROTATIONAL SPECTRUM 130 32% 3% 338
8 ARGON COMPOUND 121 90% 1% 53
9 AR HCL 108 75% 1% 77
10 OH AR 107 90% 0% 46

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
STATE-OF-THE-ART IN COUNTERPOISE THEORY 1994 1190 62 79%
Noble-Gas Hydrides: New Chemistry at Low Temperatures 2009 107 58 100%
The interaction of dihalogens and hydrogen halides with Lewis bases in the gas phase: An experimental comparison of the halogen bond and the hydrogen bond 2008 74 180 93%
State of the art and challenges of the ab initio theory of intermolecular interactions 2000 351 177 59%
An atomic and molecular database for analysis of submillimetre line observations 2005 479 80 30%
ORIGINS OF STRUCTURE AND ENERGETICS OF VAN-DER-WAALS CLUSTERS FROM AB-INITIO CALCULATIONS 1994 615 224 66%
Formation of novel rare-gas molecules in low-temperature matrices 2004 119 91 81%
Atypical compounds of gases, which have been called 'noble' 2007 118 187 46%
Collisional depolarisation of rotational angular momentum: influence of the potential energy surface on the collision dynamics? 2012 14 72 92%
Molecular photodynamics in rare gas solids 1999 179 320 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 LOMC FRE 3102 15 88% 0.1% 7
2 DRECEM 14 100% 0.1% 7
3 LOMC UMR 6294 11 67% 0.1% 10
4 MATEMAT FIS FUNDAMENTAL 11 13% 0.8% 76
5 FIS GEN MATEMAT 9 55% 0.1% 12
6 MECAN ONDULATOIRE PL 6 71% 0.1% 5
7 LPQT 6 100% 0.0% 4
8 CHIM QUANT PHOTOPHYS 5 28% 0.2% 16
9 MOL STRUCT QUANTUM MECH 5 21% 0.2% 22
10 UMR 6294 4 21% 0.2% 19

Related classes at same level (level 2)


Rank Relatedness score Related classes
1 0.0000022332 HALOGEN BOND//HALOGEN BONDING//SIGMA HOLE
2 0.0000017191 JOURNAL OF MOLECULAR SPECTROSCOPY//SPECT MOL//THEORET SPECT
3 0.0000013742 B 3 FIELD//EDWARD DAVIES CHEM S//JRF
4 0.0000012566 JOURNAL OF MOLECULAR SPECTROSCOPY//SPECTROSCOPIC PARAMETER//MOLECULAR DATA
5 0.0000012098 PHOTODISSOCIATION//GAS PHASE PHOTOCHEMICAL REACTION//ION VELOCITY IMAGING
6 0.0000011710 GEN INORGAN THEORET CHEM//STERLING CHEM//WATER CLUSTERS
7 0.0000011524 INTERNATIONAL JOURNAL OF CHEMICAL KINETICS//JOURNAL OF PHYSICAL CHEMISTRY A//QUASI CLASSICAL TRAJECTORY
8 0.0000010753 DISSOCIATIVE RECOMBINATION//PENNING IONIZATION ELECTRON SPECTROSCOPY//NA 2
9 0.0000009056 GENERALIZED BROWNIAN MOTION PROCESS//FIRST VARIATION//KS PITZER THEORET CHEM
10 0.0000008060 POLYMER PLATING//ONE ELECTRON DENSITY MATRIX//QUANTUM CHEMICAL EVALUATION