Class information for:
Level 1: EQUILIBRIUM MOLECULAR STRUCTURE//N N DIMETHYLNITRAMINE//SEKT SPEKTREN STRUKTURDOKUMENTAT

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
22207 333 24.1 26%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
3073 1895 CATEDRA QUIM GEN//CATEDRA FISICOQUIM 1//CATEDRA FIS QUIM 1

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 EQUILIBRIUM MOLECULAR STRUCTURE Author keyword 6 80% 1% 4
2 N N DIMETHYLNITRAMINE Author keyword 1 50% 1% 2
3 SEKT SPEKTREN STRUKTURDOKUMENTAT Address 1 23% 1% 3
4 1 4 DIOXIN Author keyword 1 50% 0% 1
5 2 2 PYRIDYL BENZIMIDAZOLE Author keyword 1 50% 0% 1
6 ATOM ATOM POTENTIAL FUNCTION Author keyword 1 50% 0% 1
7 CHEM POB 1033 Address 1 50% 0% 1
8 FIRST ORDER PERTURBATION THEORY CALCULATIONS Author keyword 1 50% 0% 1
9 GAS ELECTRON DIFFRACTION GED Author keyword 1 50% 0% 1
10 PHLOGISTICS 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 EQUILIBRIUM MOLECULAR STRUCTURE 6 80% 1% 4 Search EQUILIBRIUM+MOLECULAR+STRUCTURE Search EQUILIBRIUM+MOLECULAR+STRUCTURE
2 N N DIMETHYLNITRAMINE 1 50% 1% 2 Search N+N+DIMETHYLNITRAMINE Search N+N+DIMETHYLNITRAMINE
3 1 4 DIOXIN 1 50% 0% 1 Search 1+4+DIOXIN Search 1+4+DIOXIN
4 2 2 PYRIDYL BENZIMIDAZOLE 1 50% 0% 1 Search 2+2++PYRIDYL+BENZIMIDAZOLE Search 2+2++PYRIDYL+BENZIMIDAZOLE
5 ATOM ATOM POTENTIAL FUNCTION 1 50% 0% 1 Search ATOM+ATOM+POTENTIAL+FUNCTION Search ATOM+ATOM+POTENTIAL+FUNCTION
6 FIRST ORDER PERTURBATION THEORY CALCULATIONS 1 50% 0% 1 Search FIRST+ORDER+PERTURBATION+THEORY+CALCULATIONS Search FIRST+ORDER+PERTURBATION+THEORY+CALCULATIONS
7 GAS ELECTRON DIFFRACTION GED 1 50% 0% 1 Search GAS+ELECTRON+DIFFRACTION+GED Search GAS+ELECTRON+DIFFRACTION+GED
8 PHLOGISTICS 1 50% 0% 1 Search PHLOGISTICS Search PHLOGISTICS
9 QUADRATIC FORCE FIELD 1 50% 0% 1 Search QUADRATIC+FORCE+FIELD Search QUADRATIC+FORCE+FIELD
10 TACOT 1 50% 0% 1 Search TACOT Search TACOT

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 SCHWINGER PERTURBATION THEORY 9 83% 2% 5
2 REGULARIZING ALGORITHM 3 57% 1% 4
3 TRIFLUORONITROMETHANE 3 100% 1% 3
4 MULTIATOMIC MOLECULES 2 67% 1% 2
5 TIKHONOV REGULARIZATION METHOD 2 67% 1% 2
6 XY2 MOLECULES 2 67% 1% 2
7 JOINT USE 1 17% 1% 4
8 XY3 MOLECULES 1 21% 1% 3
9 1 5 BENZODIAZOCINES 1 50% 0% 1
10 BAND ANALYSIS 1 50% 0% 1

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Extension of a regularizing algorithm for the determination of equilibrium geometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with large-amplitude oscillatory motion 1999 8 30 43%
Determination of molecular structure in terms of potential energy functions from gas-phase electron diffraction supplemented by other experimental and computational data 2001 16 108 36%
DIRECT EVALUATION OF EQUILIBRIUM MOLECULAR GEOMETRIES USING REAL-TIME GAS ELECTRON-DIFFRACTION 1994 19 41 49%
SPECTRAL MOMENTS TECHNIQUE - APPLICATION TO DIATOMIC-MOLECULES 1993 1 7 57%
The use of ab initio anharmonic force fields in experimental studies of equilibrium molecular geometry 2000 7 79 14%
SPECTRAL MOMENTS OF ELECTRONIC-TRANSITION BAND CONTOUR 1993 0 24 71%
JOINT NORWEGIAN-SOVIET ELECTRON-DIFFRACTION STUDIES OF MOLECULAR-STRUCTURES IN THE GAS-PHASE .2. INORGANIC-COMPOUNDS 1988 4 18 33%
SPECTRAL MOMENTS TECHNIQUE - APPROXIMATION OF STRUCTURELESS PHOTOABSORPTION BANDS 1993 0 20 45%

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 SEKT SPEKTREN STRUKTURDOKUMENTAT 1 23% 0.9% 3
2 CHEM POB 1033 1 50% 0.3% 1
3 WARHEADS ENERGET COMBAT SUPPORT ARMAMENTS 0 25% 0.3% 1
4 QUIM FIS ESPE OSCOPIA 1 0 13% 0.3% 1
5 GORGON BRANCH 0 11% 0.3% 1
6 CHEM MOLEC SPECT 0 10% 0.3% 1
7 ARBEITSGRP CHEMIEINFORMATIONSYST 0 100% 0.3% 1
8 GENET DEV M BIOL 0 100% 0.3% 1
9 IAU CENT BRANCH 0 100% 0.3% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000169194 REACTION PATH CURVATURE//COMPUTAT THEORET CHEM GRP CATCO//GF MATRIX METHOD
2 0.0000164557 VP GLUSHKO THERMAL//MAT STRUCT MODELING GRP//LANTHANIDE TRIHALIDES
3 0.0000151693 SCALED QUANTUM MECHANICAL FORCE FIELD//CHEM MOLEC SPECT//3 3 DIMETHYL 1 TRIMETHYLGERMYLCYCLOPROPENE
4 0.0000135926 CATEDRA QUIM GEN//CATEDRA FISICOQUIM 1//CATEDRA FIS QUIM 1
5 0.0000133042 QUANTUM THEORY OF ATOMS IN MOLECULE QTAIM//TRANSFERABILITY OF PROPERTIES//PENETRATING EFFECTS
6 0.0000129978 LINEAR AND CONVEX PROGRAMMING//FEJER PROCESSES//BARRIER FUNCTION METHOD
7 0.0000097754 1 PHENYL 2 3 DIMETHYL 4 AMINO 3 PYRAZOLIN 5 ONE//MERCAPTOCARBOXYLIC ACIDS//PYRIDOXAL HYDROCHLORIDE
8 0.0000097530 GAS PHASE ELECTRON DIFFRACTION//SILYLHYDRAZINES//HUNGARIAN SCI STRUCT CHEM GRP
9 0.0000096026 SYMMETRY DUALITY////
10 0.0000081311 V 2 BARRIER//HEXANITROSTILBENE HNS//LASER PHOTOFRAGMENTATION