Class information for:
Level 1: R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
6449 1416 24.6 37%


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 R0 STRUCTURAL PARAMETERS Author keyword 56 84% 2% 31
2 XENON SOLUTIONS Author keyword 51 83% 2% 29
3 CONFORMATIONAL STABILITY Author keyword 42 28% 9% 127
4 BUSHY PK PLANT Address 41 100% 1% 15
5 KRYPTON SOLUTIONS Author keyword 20 100% 1% 9
6 NORMAL COORDINATE CALCULATIONS Author keyword 17 75% 1% 12
7 ORGAN PROD Address 12 75% 1% 9
8 VARIABLE TEMPERATURE FT IR SPECTRA Author keyword 11 100% 0% 6
9 KRYPTON SOLUTION Author keyword 9 83% 0% 5
10 HALOSILANES Author keyword 9 59% 1% 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 R0 STRUCTURAL PARAMETERS 56 84% 2% 31 Search R0+STRUCTURAL+PARAMETERS Search R0+STRUCTURAL+PARAMETERS
2 XENON SOLUTIONS 51 83% 2% 29 Search XENON+SOLUTIONS Search XENON+SOLUTIONS
3 CONFORMATIONAL STABILITY 42 28% 9% 127 Search CONFORMATIONAL+STABILITY Search CONFORMATIONAL+STABILITY
4 KRYPTON SOLUTIONS 20 100% 1% 9 Search KRYPTON+SOLUTIONS Search KRYPTON+SOLUTIONS
5 NORMAL COORDINATE CALCULATIONS 17 75% 1% 12 Search NORMAL+COORDINATE+CALCULATIONS Search NORMAL+COORDINATE+CALCULATIONS
6 VARIABLE TEMPERATURE FT IR SPECTRA 11 100% 0% 6 Search VARIABLE+TEMPERATURE+FT+IR+SPECTRA Search VARIABLE+TEMPERATURE+FT+IR+SPECTRA
7 KRYPTON SOLUTION 9 83% 0% 5 Search KRYPTON+SOLUTION Search KRYPTON+SOLUTION
8 HALOSILANES 9 59% 1% 10 Search HALOSILANES Search HALOSILANES
9 CONFORMATIONAL STABILITIES 8 70% 0% 7 Search CONFORMATIONAL+STABILITIES Search CONFORMATIONAL+STABILITIES
10 INFRARED AND RAMAN SPECTRA 7 18% 2% 34 Search INFRARED+AND+RAMAN+SPECTRA Search INFRARED+AND+RAMAN+SPECTRA

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 LIQUID NOBLE GASES 246 92% 7% 99
2 RARE GAS SOLUTIONS 77 89% 2% 34
3 3 FLUOROPROPENE 60 80% 3% 37
4 CHLOROCYCLOBUTANE 38 89% 1% 17
5 FT IR SPECTRA 38 39% 5% 77
6 1 PENTYNE 37 100% 1% 14
7 VIBRATIONAL ASSIGNMENT 34 31% 7% 94
8 BROMOCYCLOBUTANE 30 100% 1% 12
9 XENON SOLUTIONS 29 65% 2% 28
10 SMALL RING COMPOUNDS 25 41% 3% 47

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Molecular mechanics calculations (MM3) on silanes 1997 22 29 28%
CONFORMATIONAL STABILITY OF THE HALOACETYL HALIDES 1990 13 12 92%
A molecular mechanics (MM3) study of fluorinated hydrocarbons 1999 5 32 31%
IR and computational studies of alkyl chloride conformations 2000 2 47 38%
WHAT DOES STATISTICAL THERMODYNAMICS DO FOR THE PROCESS ENGINEER 1990 0 1 100%
Ab initio rotational barriers and solvation free energies of fluorinated dimethyl ethers 1996 4 62 19%

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 BUSHY PK PLANT 41 100% 1.1% 15
2 ORGAN PROD 12 75% 0.6% 9
3 GEN PHYS SPECT 4 19% 1.3% 18
4 ANALYT RD 3 13% 1.5% 21
5 COATING COLORANTS 2 67% 0.1% 2
6 GEN PHYS SPE OSCOPY 2 67% 0.1% 2
7 CHEM GEOSCI 2 20% 0.6% 9
8 PERFORMANCE PROD 1 27% 0.2% 3
9 ABT ELECKTROCHEM 1 50% 0.1% 1
10 ANALYT R D 1 50% 0.1% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000173178 POTENTIAL TO INTERNAL ROTATION//CTCC//METHYL VINYL SULFIDE
2 0.0000164521 SCALED QUANTUM MECHANICAL FORCE FIELD//CHEM MOLEC SPECT//3 3 DIMETHYL 1 TRIMETHYLGERMYLCYCLOPROPENE
3 0.0000144679 WHITE PHOSPHORUS P 4//ETHYLDIFLUOROPHOSPHINE//PHOSPHORUS CHLORIDES
4 0.0000139072 COMPUTAT MOL STRUCT DESIGN//GROUP EQUIVALENTS//BOND EQUIVALENTS
5 0.0000114302 WALSH ORBITALS//CYCLOPROPYL GROUPS//CYCLOPROPYLGERMANES
6 0.0000108461 RING PUCKERING//1 1 DIMETHYLSILACYCLOBUTANE//HINDERED PSEUDOROTATION
7 0.0000107513 CONFORMAT ANAL ELECT INTERACT//GATES CRELLIN S CHEM//CRELLIN CHEM
8 0.0000104648 CONICETCIC SERV IND SISTEMA CIENT//CONICETCEQUINOR//CEQUINOR UNLP CONICET
9 0.0000101514 GAS PHASE ELECTRON DIFFRACTION//SILYLHYDRAZINES//HUNGARIAN SCI STRUCT CHEM GRP
10 0.0000099563 MICROWAVE SPECTROSCOPY//CHIRPED PULSE MICROWAVE SPECTROSCOPY//INTERNAL ROTATION