Class information for:
Level 1: RING PUCKERING//1 1 DIMETHYLSILACYCLOBUTANE//HINDERED PSEUDOROTATION

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
16177 602 26.5 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 RING PUCKERING Author keyword 10 40% 3% 19
2 1 1 DIMETHYLSILACYCLOBUTANE Author keyword 2 67% 0% 2
3 HINDERED PSEUDOROTATION Author keyword 2 67% 0% 2
4 RING PUCKERING POTENTIAL Author keyword 2 67% 0% 2
5 RING PUCKERING POTENTIAL ENERGY FUNCTION Author keyword 2 67% 0% 2
6 1 4 BENZODIOXAN Author keyword 2 50% 0% 3
7 IST SPETTROSCOPIA MOLEC Address 2 36% 1% 4
8 DIAZIRIDINE Author keyword 2 43% 0% 3
9 2 CHLORO 1 3 2 DIOXAPHOSPHORINANE 2 OXIDE Author keyword 1 100% 0% 2
10 AND SELENIDE 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 RING PUCKERING 10 40% 3% 19 Search RING+PUCKERING Search RING+PUCKERING
2 1 1 DIMETHYLSILACYCLOBUTANE 2 67% 0% 2 Search 1+1+DIMETHYLSILACYCLOBUTANE Search 1+1+DIMETHYLSILACYCLOBUTANE
3 HINDERED PSEUDOROTATION 2 67% 0% 2 Search HINDERED+PSEUDOROTATION Search HINDERED+PSEUDOROTATION
4 RING PUCKERING POTENTIAL 2 67% 0% 2 Search RING+PUCKERING+POTENTIAL Search RING+PUCKERING+POTENTIAL
5 RING PUCKERING POTENTIAL ENERGY FUNCTION 2 67% 0% 2 Search RING+PUCKERING+POTENTIAL+ENERGY+FUNCTION Search RING+PUCKERING+POTENTIAL+ENERGY+FUNCTION
6 1 4 BENZODIOXAN 2 50% 0% 3 Search 1+4+BENZODIOXAN Search 1+4+BENZODIOXAN
7 DIAZIRIDINE 2 43% 0% 3 Search DIAZIRIDINE Search DIAZIRIDINE
8 2 CHLORO 1 3 2 DIOXAPHOSPHORINANE 2 OXIDE 1 100% 0% 2 Search 2+CHLORO+1+3+2+DIOXAPHOSPHORINANE+2+OXIDE Search 2+CHLORO+1+3+2+DIOXAPHOSPHORINANE+2+OXIDE
9 AND SELENIDE 1 100% 0% 2 Search AND++SELENIDE Search AND++SELENIDE
10 HIGH RESOLUTION FAR INFRARED SPECTROSCOPY 1 100% 0% 2 Search HIGH+RESOLUTION+FAR+INFRARED+SPECTROSCOPY Search HIGH+RESOLUTION+FAR+INFRARED+SPECTROSCOPY

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 PHTHALAN 45 90% 3% 19
2 RING PUCKERING VIBRATION 43 79% 4% 27
3 2 CYCLOPENTEN 1 ONE 26 87% 2% 13
4 SUPERSONIC JET FLUORESCENCE 17 100% 1% 8
5 1 4 BENZODIOXAN 15 73% 2% 11
6 INDAN 12 56% 2% 15
7 MONODEUTERATED 4 12 86% 1% 6
8 3 PHOSPHOLENE 11 100% 1% 6
9 BUTADIENE SULFONE 11 100% 1% 6
10 SILACYCLOPENT 2 ENE 11 100% 1% 6

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Spectroscopic determination of ground and excited state vibrational potential energy surfaces 1999 36 40 93%
VIBRATIONAL POTENTIAL-ENERGY SURFACES AND CONFORMATIONS OF MOLECULES IN-GROUND AND EXCITED ELECTRONIC STATES 1994 35 95 57%
Spectroscopic determination of potential energy surfaces for the out-of-plane ring vibrations of indan and related molecules in their S-0 and S-1 (Pi, Pi*) states 2002 5 16 100%
Conformational Analysis of d-Lactones by DFT Calculations: The Parent Compound and its Monomethyl and Selected Dimethyl Derivatives 2013 3 77 6%
IDEAL-GAS THERMODYNAMIC PROPERTIES OF SULFUR HETEROCYCLIC-COMPOUNDS 1995 14 56 20%
IDEAL-GAS THERMODYNAMIC PROPERTIES OF OXYGEN HETEROCYCLIC-COMPOUNDS .1. 3-MEMBERED, 4-MEMBERED AND 5-MEMBERED RINGS 1992 20 65 18%
PSEUDOROTATION - A LARGE-AMPLITUDE MOLECULAR-MOTION 1983 68 51 25%
Conformational study of (8 alpha,8 'beta)-bis(substituted phenyl)-lignano-9,9 ''-lactones by means of combined computational, database mining, NMR, and chemometric approaches 2007 1 77 5%
EQUILIBRIUM CONFORMATIONS OF 4-MEMBERED AND 5-MEMBERED CYCLIC MOLECULES IN THE GAS-PHASE - DETERMINATION AND CLASSIFICATION 1980 193 2 100%

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 IST SPETTROSCOPIA MOLEC 2 36% 0.7% 4
2 JOINED BIOCHEM 1 50% 0.2% 1
3 JOINED CHEM 1 50% 0.2% 1
4 PETR CHEM ENGN PROGRAM 1 50% 0.2% 1
5 CHIM THEOR COMPUTAT PHOTON 0 33% 0.2% 1
6 SYNTH MACROMOL THIO ORGAN MACROMOL 0 33% 0.2% 1
7 URA 5803 0 33% 0.2% 1
8 NIR PROJECT TFT 0 25% 0.2% 1
9 CHEM 5 0 20% 0.2% 1
10 PHYS CHIM THEOR CHIM INFORMAT 0 17% 0.2% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000148174 SPECIAL UNITARY GROUPS//REACTION PATH BIFURCATION//DARMSTADT SCI COMP
2 0.0000128407 BIOPROSPECCAO BIOTECNOL COORDENACAO TECNOL//HYPSOCHROMIC//CONSORZIO INTERUNIV NAZL SCI TECNOL MAT
3 0.0000108461 R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY
4 0.0000080293 GAS PHASE ELECTRON DIFFRACTION//SILYLHYDRAZINES//HUNGARIAN SCI STRUCT CHEM GRP
5 0.0000075745 POTENTIAL TO INTERNAL ROTATION//CTCC//METHYL VINYL SULFIDE
6 0.0000073405 PSEUDOROTATIONAL EQUILIBRIUM//3JHH COUPLING CONSTANTS//ABINITIO MOLECULAR ORBITAL CALCULATION
7 0.0000072385 HEXA SUBSTITUTED BENZENES//1 2 5 SELENADIAZOLE//ANHARMONIC ANALYSIS OF VIBRATIONAL SPECTRA
8 0.0000071411 ACETOACETANILIDES//OXETANONES//CHEMCAL ENGN
9 0.0000067451 MO COMPUTATIONS//AB INITIO CASSCF CALCULATIONS//AB INITIO MRMP2 CALCULATIONS
10 0.0000066801 H 1 NMR SPIN RELAXATION//AB INITIO STRUCTURES//NMR SPECTRAL PROPERTIES