Class information for:
Level 1: MO COMPUTATIONS//AB INITIO CASSCF CALCULATIONS//AB INITIO MRMP2 CALCULATIONS

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
15627 631 28.8 40%



Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)



ID, lev.
above
Publications Label for level above
926 10467 R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY

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 MO COMPUTATIONS Author keyword 4 75% 0% 3
2 AB INITIO CASSCF CALCULATIONS Author keyword 2 67% 0% 2
3 AB INITIO MRMP2 CALCULATIONS Author keyword 1 100% 0% 2
4 LONG RANGE SPIN SPIN COUPLING CONSTANTS Author keyword 1 100% 0% 2
5 METHOXYHYDROXY SUBSTITUTED BENZENES AND BENZALDEHYDES Author keyword 1 100% 0% 2
6 10 CHLORO 5 10 DIHYDROPHENARSAZINE Author keyword 1 50% 0% 1
7 CEISAM SCI TECH Address 1 50% 0% 1
8 CHLOROTOLUENE Author keyword 1 50% 0% 1
9 COMMON FORCE FIELD Author keyword 1 50% 0% 1
10 MATRIX INFRARED SPECTROSCOPY Author keyword 1 50% 0% 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 MO COMPUTATIONS 4 75% 0% 3 Search MO+COMPUTATIONS Search MO+COMPUTATIONS
2 AB INITIO CASSCF CALCULATIONS 2 67% 0% 2 Search AB+INITIO+CASSCF+CALCULATIONS Search AB+INITIO+CASSCF+CALCULATIONS
3 AB INITIO MRMP2 CALCULATIONS 1 100% 0% 2 Search AB+INITIO+MRMP2+CALCULATIONS Search AB+INITIO+MRMP2+CALCULATIONS
4 LONG RANGE SPIN SPIN COUPLING CONSTANTS 1 100% 0% 2 Search LONG+RANGE+SPIN+SPIN+COUPLING+CONSTANTS Search LONG+RANGE+SPIN+SPIN+COUPLING+CONSTANTS
5 METHOXYHYDROXY SUBSTITUTED BENZENES AND BENZALDEHYDES 1 100% 0% 2 Search METHOXYHYDROXY+SUBSTITUTED+BENZENES+AND+BENZALDEHYDES Search METHOXYHYDROXY+SUBSTITUTED+BENZENES+AND+BENZALDEHYDES
6 10 CHLORO 5 10 DIHYDROPHENARSAZINE 1 50% 0% 1 Search 10+CHLORO+5+10+DIHYDROPHENARSAZINE Search 10+CHLORO+5+10+DIHYDROPHENARSAZINE
7 CHLOROTOLUENE 1 50% 0% 1 Search CHLOROTOLUENE Search CHLOROTOLUENE
8 COMMON FORCE FIELD 1 50% 0% 1 Search COMMON+FORCE+FIELD Search COMMON+FORCE+FIELD
9 MATRIX INFRARED SPECTROSCOPY 1 50% 0% 1 Search MATRIX+INFRARED+SPECTROSCOPY Search MATRIX+INFRARED+SPECTROSCOPY
10 METHOXYCOUMARINS 1 50% 0% 1 Search METHOXYCOUMARINS Search METHOXYCOUMARINS

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 CONFORMATION COMPOSITION 15 88% 1% 7
2 O METHYLBENZONITRILE 14 100% 1% 7
3 STYRENE BETA D2 13 69% 2% 11
4 3 FLUOROSTYRENE 11 100% 1% 6
5 METHOXY GROUP CONFORMATION 9 83% 1% 5
6 TORSIONAL POTENTIAL FUNCTION 6 28% 3% 18
7 ANISOLE 6 12% 7% 43
8 LOW RESOLUTION MICROWAVE 5 60% 1% 6
9 VIBRONIC LEVEL FLUORESCENCE 5 21% 3% 21
10 BENZYL FLUORIDE 5 63% 1% 5

Journals

Reviews



Title Publ. year Cit. Active
references
% act. ref.
to same field
Stereoelectronic effects on H-1 nuclear magnetic resonance chemical shifts in methoxybenzenes 2006 4 72 32%
Fluorescence and REMPI spectroscopy of jet-cooled isolated 2-phenylindene in the S-1 state 2006 7 61 16%
A theoretical study of the molecular structure and torsional potential of styrene 2002 27 86 10%
A tutorial comparison of the NMRIT and LAOCOON approaches for analyses of complex solution-phase nuclear magnetic resonance spectra 2002 0 3 33%
LOW RESOLUTION MICROWAVE SPECTROSCOPY 1982 4 2 100%
A RAMAN-SPECTROSCOPIC STUDY OF THE LOW-FREQUENCY VIBRATIONS IN GUAIACOL AND ITS DEUTERATED ANALOGS 1981 7 1 100%
THE J-METHOD - APPLICATION OF NMR-SPECTROSCOPY TO THE DETERMINATION OF SMALL INTERNAL-ROTATION BARRIERS IN SOLUTION 1980 66 2 50%

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 CEISAM SCI TECH 1 50% 0.2% 1
2 STRUCT QUANTUM MECH MOL 1 50% 0.2% 1
3 UER ETUD MED BIOL 1 50% 0.2% 1
4 UTAH SUPERCOMP 1 22% 0.3% 2
5 AV ROVISCO PAIS 0 33% 0.2% 1
6 FINNISH VERIFICAT CHEM WE CONVENT 0 13% 0.3% 2
7 PULP P ER FIBERS 0 20% 0.2% 1
8 FQ NAT 0 100% 0.2% 1
9 IST DIPARTIMENTALE CHIM CHIM IND 0 100% 0.2% 1
10 PETR COAL SYNTH 0 100% 0.2% 1

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000169072 N VINYLIMIDAZOLES//2 AMINO 1 3 BUTADIENES//BIOCHEM FUNDAMENTAL MED
2 0.0000146473 SOPPA//SOPPACCSD//SPIN COUPLING CONSTANTS
3 0.0000122319 THRESHOLD IONIZATION//RESONANT TWO PHOTON IONIZATION//PHYS CHEM ELEKTROCHEM 1
4 0.0000093047 O 17 NMR CHEMICAL SHIFTS//O 17 NMR//NATURAL ABUNDANCE O 17 NMR SPECTRA
5 0.0000090932 GAS PHASE ELECTRON DIFFRACTION//SILYLHYDRAZINES//HUNGARIAN SCI STRUCT CHEM GRP
6 0.0000079256 EUHFC3//EUFOD3//ONE AND TWO DIMENSIONAL NMR
7 0.0000078361 SCALED QUANTUM MECHANICAL FORCE FIELD//CHEM MOLEC SPECT//3 3 DIMETHYL 1 TRIMETHYLGERMYLCYCLOPROPENE
8 0.0000077827 INCREMENT SCHEME//N NITROUREA//SUBSTITUTED PENTABROMOBENZENES
9 0.0000075387 MODEL LUBRICANTS//DICYCLOHEXYL COMPOUNDS//OCTYL CHAINS
10 0.0000070913 C 13 SATELLITE SPECTRA//C 13 H 1 SPIN SYSTEM//PENTAFLUOROBENZENES