Class information for:
Level 1: SCALED QUANTUM MECHANICAL FORCE FIELD//CHEM MOLEC SPECT//3 3 DIMETHYL 1 TRIMETHYLGERMYLCYCLOPROPENE

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
16703 575 29.3 39%


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 SCALED QUANTUM MECHANICAL FORCE FIELD Author keyword 11 65% 2% 11
2 CHEM MOLEC SPECT Address 8 70% 1% 7
3 3 3 DIMETHYL 1 TRIMETHYLGERMYLCYCLOPROPENE Author keyword 6 100% 1% 4
4 3 3 DIMETHYL 1 TRIMETHYLSILYLCYCLOPROPENE Author keyword 6 100% 1% 4
5 3 3 DIMETHYL 1 TRIMETHYLSTANNYLCYCLOPROPENE Author keyword 6 100% 1% 4
6 ANALYSIS OF ROTATIONAL STRUCTURE Author keyword 6 100% 1% 4
7 EXPERIMENTAL VIBRATIONAL SPECTRUM Author keyword 6 100% 1% 4
8 MP2FC AUG CC PVDZ Author keyword 6 100% 1% 4
9 QUANTUM MECHANICAL FORCE FIELD Author keyword 5 63% 1% 5
10 DESLANDRES TABLE Author keyword 4 75% 1% 3

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 SCALED QUANTUM MECHANICAL FORCE FIELD 11 65% 2% 11 Search SCALED+QUANTUM+MECHANICAL+FORCE+FIELD Search SCALED+QUANTUM+MECHANICAL+FORCE+FIELD
2 3 3 DIMETHYL 1 TRIMETHYLGERMYLCYCLOPROPENE 6 100% 1% 4 Search 3+3+DIMETHYL+1+TRIMETHYLGERMYLCYCLOPROPENE Search 3+3+DIMETHYL+1+TRIMETHYLGERMYLCYCLOPROPENE
3 3 3 DIMETHYL 1 TRIMETHYLSILYLCYCLOPROPENE 6 100% 1% 4 Search 3+3+DIMETHYL+1+TRIMETHYLSILYLCYCLOPROPENE Search 3+3+DIMETHYL+1+TRIMETHYLSILYLCYCLOPROPENE
4 3 3 DIMETHYL 1 TRIMETHYLSTANNYLCYCLOPROPENE 6 100% 1% 4 Search 3+3+DIMETHYL+1+TRIMETHYLSTANNYLCYCLOPROPENE Search 3+3+DIMETHYL+1+TRIMETHYLSTANNYLCYCLOPROPENE
5 ANALYSIS OF ROTATIONAL STRUCTURE 6 100% 1% 4 Search ANALYSIS+OF+ROTATIONAL+STRUCTURE Search ANALYSIS+OF+ROTATIONAL+STRUCTURE
6 EXPERIMENTAL VIBRATIONAL SPECTRUM 6 100% 1% 4 Search EXPERIMENTAL+VIBRATIONAL+SPECTRUM Search EXPERIMENTAL+VIBRATIONAL+SPECTRUM
7 MP2FC AUG CC PVDZ 6 100% 1% 4 Search MP2FC+AUG+CC+PVDZ Search MP2FC+AUG+CC+PVDZ
8 QUANTUM MECHANICAL FORCE FIELD 5 63% 1% 5 Search QUANTUM+MECHANICAL+FORCE+FIELD Search QUANTUM+MECHANICAL+FORCE+FIELD
9 DESLANDRES TABLE 4 75% 1% 3 Search DESLANDRES+TABLE Search DESLANDRES+TABLE
10 3 3 DIMETHYL 1 2 BISTERT BUTYLCYCLOPROPENE 3 100% 1% 3 Search 3+3+DIMETHYL+1+2+BISTERT+BUTYLCYCLOPROPENE Search 3+3+DIMETHYL+1+2+BISTERT+BUTYLCYCLOPROPENE

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 METHACRYLOYL FLUORIDE 35 89% 3% 16
2 2ND STABLE CONFORMER 23 86% 2% 12
3 MOLECULAR FORCE FIELDS 23 76% 3% 16
4 2 FLUOROPROPENOYL FLUORIDE 20 100% 2% 9
5 ENTROPY DIFFERENCES 19 58% 4% 22
6 ACRYLOYL FLUORIDE 13 80% 1% 8
7 CIS GLYOXAL 11 54% 2% 14
8 INVERSE ISOTOPIC SHIFTS 11 100% 1% 6
9 HIGH ENERGY CONFORMER 11 78% 1% 7
10 PROPENOYL CHLORIDE 10 63% 2% 10

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Vibrational analysis of buta-1,3-diene and its deutero and C-13 derivatives and some of their rotational isomers 2008 10 51 76%
Scaling of quantum-mechanical molecular force fields 1996 13 30 77%
THE EFFECT OF FLUORINATION OF POLYACETYLENE AND THE ROLE OF INTERNAL HYDROGEN-BONDS TO FLUORINE - MOLECULAR-ORBITAL MODELS 1991 0 22 18%
ABINITIO VIBRATIONAL FORCE-FIELDS 1984 244 40 5%

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 CHEM MOLEC SPECT 8 70% 1.2% 7
2 MOL STRUCT QUANTUM MECH 4 18% 3.3% 19
3 MOLEC MAT SCI 2 67% 0.3% 2
4 SERV CHIM QUANT PHOTOPHYS ATOMES MOL ATMOSPHE 2 36% 0.7% 4
5 MOL STRUCT QUANT MECH 1 100% 0.3% 2
6 SCI CHIM PHYS MOLEC 1 100% 0.3% 2
7 SCI CP 160 09 1 100% 0.3% 2
8 SCI CP160 09 1 40% 0.3% 2
9 50 AVE FD ROOSEVELT 1 50% 0.2% 1
10 MATH PHYS SCI CHEM 1 50% 0.2% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000164521 R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY
2 0.0000151693 EQUILIBRIUM MOLECULAR STRUCTURE//N N DIMETHYLNITRAMINE//SEKT SPEKTREN STRUKTURDOKUMENTAT
3 0.0000131600 PREVITAMIN D//MMVB//ULTRAFAST QUANTUM DYNAMICS
4 0.0000117683 WALSH ORBITALS//CYCLOPROPYL GROUPS//CYCLOPROPYLGERMANES
5 0.0000114818 FORMALDOXIME//1 PHENYL 1 2 PROPANDIONE 1 OXIME//AB INITIO MP2 AND DFT B3LYP CALCULATIONS
6 0.0000113013 COMPUTAT MOL STRUCT DESIGN//GROUP EQUIVALENTS//BOND EQUIVALENTS
7 0.0000105500 VERTICAL EXCITATIONS//PL ELECT CHEM//CASPT3
8 0.0000087144 GAS PHASE ELECTRON DIFFRACTION//SILYLHYDRAZINES//HUNGARIAN SCI STRUCT CHEM GRP
9 0.0000086722 ALPHA AL2O3 0001//BOND ENERGY E AB//COMP SOFTWARE SCI
10 0.0000086181 CYCLIC PEPTOID//EXCITED STATE STRUCTURE//CADIOT CHODKIEWICZ