Class information for:
Level 1: POTENTIAL TO INTERNAL ROTATION//CTCC//METHYL VINYL SULFIDE

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
15418 643 26.0 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 POTENTIAL TO INTERNAL ROTATION Author keyword 8 100% 1% 5
2 CTCC Address 8 20% 5% 33
3 METHYL VINYL SULFIDE Author keyword 4 75% 0% 3
4 1 3 HYDROGEN SHIFT Author keyword 3 50% 1% 5
5 SYNTH ACTIVAT BIOMOL Address 3 17% 2% 16
6 UMR 6052 Address 2 14% 2% 14
7 SYNTHESE ACTIVAT BIOMOL Address 2 40% 1% 4
8 2 CHLORO 2 2 DIFLUOROACETAMIDE Author keyword 1 100% 0% 2
9 GRP PHYSICOCHIM MOL Address 1 100% 0% 2
10 PI ALLYLIC COMPLEXES Author keyword 1 100% 0% 2

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 POTENTIAL TO INTERNAL ROTATION 8 100% 1% 5 Search POTENTIAL+TO+INTERNAL+ROTATION Search POTENTIAL+TO+INTERNAL+ROTATION
2 METHYL VINYL SULFIDE 4 75% 0% 3 Search METHYL+VINYL+SULFIDE Search METHYL+VINYL+SULFIDE
3 1 3 HYDROGEN SHIFT 3 50% 1% 5 Search 1+3+HYDROGEN+SHIFT Search 1+3+HYDROGEN+SHIFT
4 2 CHLORO 2 2 DIFLUOROACETAMIDE 1 100% 0% 2 Search 2+CHLORO+2+2+DIFLUOROACETAMIDE Search 2+CHLORO+2+2+DIFLUOROACETAMIDE
5 PI ALLYLIC COMPLEXES 1 100% 0% 2 Search PI+ALLYLIC+COMPLEXES Search PI+ALLYLIC+COMPLEXES
6 UV AND PE SPECTROSCOPY 1 100% 0% 2 Search UV+AND+PE+SPECTROSCOPY Search UV+AND+PE+SPECTROSCOPY
7 3 BUTYN 1 OL 1 40% 0% 2 Search 3+BUTYN+1+OL Search 3+BUTYN+1+OL
8 HYDROXIDE ION 1 13% 1% 6 Search HYDROXIDE+ION Search HYDROXIDE+ION
9 VINYLPHOSPHINE 1 33% 0% 2 Search VINYLPHOSPHINE Search VINYLPHOSPHINE
10 1 1 1 TRICHLORO 2 METHYL 2 PROPANOL 1 50% 0% 1 Search 1+1+1+TRICHLORO+2+METHYL+2+PROPANOL Search 1+1+1+TRICHLORO+2+METHYL+2+PROPANOL

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 2 METHYLALLYL ALCOHOL 8 75% 1% 6
2 HIGH ENERGY ISOMER 8 100% 1% 5
3 ETHANEDITHIOL 6 71% 1% 5
4 3 BUTYN 1 OL 6 100% 1% 4
5 VINYLPHOSPHINE 5 63% 1% 5
6 2 2 3 3 TETRAFLUORO 1 PROPANOL 4 75% 0% 3
7 CENTRIFUGAL DISTORTION 4 16% 3% 22
8 3 FLUOROPROPYNE 3 100% 0% 3
9 CH3OCH2CH2OH 3 100% 0% 3
10 CYCLOPROPYL CARBINOL 3 100% 0% 3

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Spatial and electronic structure of vinyl- and allenyl-chalcogenides 1996 6 35 74%
Good vibrations: A review on the scientific work of John van der Maas 2007 2 76 39%
INTRAMOLECULAR HYDROGEN-BONDING IN SOME SMALL VAPOR-PHASE MOLECULES STUDIED WITH MICROWAVE SPECTROSCOPY 1987 38 13 23%
Parameterization of OPLS-AA force field for the conformational analysis of macrocyclic polyketides 2002 56 90 4%
Effects of halogen substituents on the conformations of vinyl alcohol and vinyl thiol: a theoretical study 2001 0 14 36%

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 CTCC 8 20% 5.1% 33
2 SYNTH ACTIVAT BIOMOL 3 17% 2.5% 16
3 UMR 6052 2 14% 2.2% 14
4 SYNTHESE ACTIVAT BIOMOL 2 40% 0.6% 4
5 GRP PHYSICOCHIM MOL 1 100% 0.3% 2
6 UMR 6052CNRS 1 100% 0.3% 2
7 CS 50837 1 15% 0.8% 5
8 ESA 6052 1 16% 0.6% 4
9 C INVEST 1 50% 0.2% 1
10 CHEM UNIV PLEIN 1 1 50% 0.2% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000173178 R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY
2 0.0000117906 MAT MODELING PROD DESIGN//RD ANALYT SCI//CHEM UNIVERSE
3 0.0000114717 MICROWAVE SPECTROSCOPY//CHIRPED PULSE MICROWAVE SPECTROSCOPY//INTERNAL ROTATION
4 0.0000112072 INTRA AND INTERMOLECULAR HYDROGEN BONDING//INTRA AND INTERMOLECULAR HYDROGEN BONDING//HF SCF AND MP2 6 31GAB INITIO CALCULATIONS
5 0.0000108557 CNRSUP A 6091//TRANS HONO//CIS HONO
6 0.0000097919 FORMALDOXIME//1 PHENYL 1 2 PROPANDIONE 1 OXIME//AB INITIO MP2 AND DFT B3LYP CALCULATIONS
7 0.0000097766 GAS PHASE ELECTRON DIFFRACTION//SILYLHYDRAZINES//HUNGARIAN SCI STRUCT CHEM GRP
8 0.0000083369 CONICETCIC SERV IND SISTEMA CIENT//CONICETCEQUINOR//CEQUINOR UNLP CONICET
9 0.0000079758 AB INITIO MO STUDY//GIOCOMMS//MULTIDIMENSIONAL CONFORMATIONAL ANALYSIS
10 0.0000076282 WHITE PHOSPHORUS P 4//ETHYLDIFLUOROPHOSPHINE//PHOSPHORUS CHLORIDES