Class information for:
Level 1: TORSION FREQUENCY//MULTIPLE ENERGY MINIMA//GLOBAL VS LOCAL ENERGY MINIMA

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
24831 250 34.0 29%



Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)



ID, lev.
above
Publications Label for level above
2919 2259 POLYMER PLATING//ONE ELECTRON DENSITY MATRIX//QUANTUM CHEMICAL EVALUATION

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 TORSION FREQUENCY Author keyword 1 50% 0% 1
2 MULTIPLE ENERGY MINIMA Author keyword 0 33% 0% 1
3 GLOBAL VS LOCAL ENERGY MINIMA Author keyword 0 100% 0% 1
4 ISOMERIC INTERPLAY AT FINITE TEMPERATURES Author keyword 0 100% 0% 1
5 MOLAR PARTIAL VOLUME Author keyword 0 100% 0% 1
6 QUIM TARRAGONA QUIM FIS Address 0 100% 0% 1
7 STATIONARY POINTS OF POTENTIAL HYPERSURFACES Author keyword 0 100% 0% 1
8 THEORY EXPERIMENT COMPARISONS Author keyword 0 100% 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 TORSION FREQUENCY 1 50% 0% 1 Search TORSION+FREQUENCY Search TORSION+FREQUENCY
2 MULTIPLE ENERGY MINIMA 0 33% 0% 1 Search MULTIPLE+ENERGY+MINIMA Search MULTIPLE+ENERGY+MINIMA
3 GLOBAL VS LOCAL ENERGY MINIMA 0 100% 0% 1 Search GLOBAL+VS+LOCAL+ENERGY+MINIMA Search GLOBAL+VS+LOCAL+ENERGY+MINIMA
4 ISOMERIC INTERPLAY AT FINITE TEMPERATURES 0 100% 0% 1 Search ISOMERIC+INTERPLAY+AT+FINITE+TEMPERATURES Search ISOMERIC+INTERPLAY+AT+FINITE+TEMPERATURES
5 MOLAR PARTIAL VOLUME 0 100% 0% 1 Search MOLAR+PARTIAL+VOLUME Search MOLAR+PARTIAL+VOLUME
6 STATIONARY POINTS OF POTENTIAL HYPERSURFACES 0 100% 0% 1 Search STATIONARY+POINTS+OF+POTENTIAL+HYPERSURFACES Search STATIONARY+POINTS+OF+POTENTIAL+HYPERSURFACES
7 THEORY EXPERIMENT COMPARISONS 0 100% 0% 1 Search THEORY+EXPERIMENT+COMPARISONS Search THEORY+EXPERIMENT+COMPARISONS

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 ELECTROSTATIC PREDICTIONS 4 75% 1% 3
2 FREE INTERNAL ROTATION 4 75% 1% 3
3 EQUILIBRIUM ISOMERIC MIXTURES 2 67% 1% 2
4 MULTIMOLECULAR CLUSTERS 2 28% 2% 5
5 N2OHF COMPLEXES 1 33% 1% 2
6 COMPONENT SYSTEM 1 50% 0% 1
7 CONFORMATIONAL ENERGY 1 11% 2% 5
8 INTERACTIONS PREDICT STRUCTURES 0 14% 1% 3
9 INTRAMOLECULAR PROTON EXCHANGE 0 17% 0% 1
10 SINGLET SI4H4 0 17% 0% 1

Journals

Reviews



Title Publ. year Cit. Active
references
% act. ref.
to same field
EQUILIBRIUM ISOMERIC MIXTURES - POTENTIAL-ENERGY HYPERSURFACES AS THE ORIGIN OF THE OVERALL THERMODYNAMICS AND KINETICS 1987 50 68 35%
GLIMMER AND MISERY OF THEORETICAL CHEMISTRY 1988 1 2 100%
UNIFORM THEORETICAL APPROACH TO CHEMICAL-REACTIONS AND SPECTROSCOPIC TRANSITIONS 1983 0 3 100%
A COMPARATIVE-ANALYSIS OF THE APPLICABILITY OF X-ALPHA-METHODS FOR THE CALCULATION OF MOLECULES AND CLUSTERS 1982 1 1 100%
CHEMICAL ISOMERISM AND ITS CONTEMPORARY THEORETICAL DESCRIPTION 1981 18 17 18%
THE PRESENT PROBLEMS OF THEORETICAL-STUDY OF ISOMERISM 1981 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 QUIM TARRAGONA QUIM FIS 0 100% 0.4% 1

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000124983 ANALYTICAL CLUSTER MODEL//SMALL AND MESOSCOPIC PARTICLES//VACUUM METALLIZATION
2 0.0000122946 APPARENT EQUILIBRIUM CONSTANTS//TRANSFORMED THERMODYNAMIC PROPERTIES//TRANSFORMED GIBBS ENERGY
3 0.0000106372 AQUEOUS INTERACTIONS//POLAR SUBSTITUENT CONSTANT//NANOSTRUCT POLYMERS
4 0.0000091247 WATER CLUSTERS//IND ECOL//WATER DIMER
5 0.0000088905 LOCALIZATION TENSOR//BERYLLIUM DIMER//MANY BODY FORCES
6 0.0000087714 CATIVIC//PARAMETRIC QUANTUM METHOD//PARAMETRIC FUNCTIONAL
7 0.0000080785 MOLECULAR COMPLEXES//ROTATIONAL SPECTROSCOPY//VAN DER WAALS COMPLEX
8 0.0000077304 VACUUM CONDENSATES//PULSED LASER EVAPORATION//SOLID STATE CHEM MINERAL SOURCE
9 0.0000070396 HARTREE FOCK LCAO METHOD//PHYS CHEM SOLID STATE//CYCLIC CLUSTER MODEL
10 0.0000065007 AB INITIO QUANTUM MECHANICAL//NITROSTYRENE DERIVATIVES//SEMIEMPIRICAL QUANTUM MECHANICAL