Class information for:
Level 1: LOCALIZATION TENSOR//BERYLLIUM DIMER//MANY BODY FORCES

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
25267 238 33.6 58%



Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)



ID, lev.
above
Publications Label for level above
164 21682 ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS//ATOMIC CLUSTERS//SUPERHALOGEN

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 LOCALIZATION TENSOR Author keyword 2 67% 1% 2
2 BERYLLIUM DIMER Author keyword 2 50% 1% 3
3 MANY BODY FORCES Author keyword 2 36% 2% 4
4 ORBITAL POPULATION Author keyword 2 43% 1% 3
5 HYDROGEN CHAINS Author keyword 1 50% 1% 2
6 SUPERFLUID WEIGHT Author keyword 1 33% 1% 2
7 ALGAAS ALLOYS Author keyword 1 50% 0% 1
8 BE CYCLES Author keyword 1 50% 0% 1
9 BEMG Author keyword 1 50% 0% 1
10 ELECTRON POLARIZABILITY 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 LOCALIZATION TENSOR 2 67% 1% 2 Search LOCALIZATION+TENSOR Search LOCALIZATION+TENSOR
2 BERYLLIUM DIMER 2 50% 1% 3 Search BERYLLIUM+DIMER Search BERYLLIUM+DIMER
3 MANY BODY FORCES 2 36% 2% 4 Search MANY+BODY+FORCES Search MANY+BODY+FORCES
4 ORBITAL POPULATION 2 43% 1% 3 Search ORBITAL+POPULATION Search ORBITAL+POPULATION
5 HYDROGEN CHAINS 1 50% 1% 2 Search HYDROGEN+CHAINS Search HYDROGEN+CHAINS
6 SUPERFLUID WEIGHT 1 33% 1% 2 Search SUPERFLUID+WEIGHT Search SUPERFLUID+WEIGHT
7 ALGAAS ALLOYS 1 50% 0% 1 Search ALGAAS+ALLOYS Search ALGAAS+ALLOYS
8 BE CYCLES 1 50% 0% 1 Search BE+CYCLES Search BE+CYCLES
9 BEMG 1 50% 0% 1 Search BEMG Search BEMG
10 ELECTRON POLARIZABILITY 1 50% 0% 1 Search ELECTRON+POLARIZABILITY Search ELECTRON+POLARIZABILITY

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 BERYLLIUM DIMER 17 57% 8% 20
2 BE 2 16 58% 8% 18
3 BE2 12 43% 9% 21
4 BERYLLIUM CLUSTERS 10 52% 5% 13
5 BE2 POTENTIAL CURVE 8 100% 2% 5
6 END STATES 8 100% 2% 5
7 INSULATING STATE 6 43% 4% 10
8 POTENTIAL CURVE 5 60% 3% 6
9 LARGE BASIS SETS 5 38% 4% 10
10 BE 3 4 75% 1% 3

Journals

Reviews



Title Publ. year Cit. Active references % act. ref.
to same field
Bonding in Beryllium Clusters 2011 14 77 71%
Binding in clusters with closed-subshell atoms (alkaline-earth elements) 2001 12 31 42%
Density-functional theory studies on beryllium metal fragments of 81, 87, and 93 atoms 1996 0 13 69%
Interactions in diatomic dimers involving closed-shell metals 2007 44 123 11%

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 FAK MATH INFORMAT STAT 1 50% 0.4% 1
2 NACL SUPERCOMPUTO 1 50% 0.4% 1
3 NUCLEO FIS ATOM MOL FLUIDOS 1 50% 0.4% 1
4 EQUIPE CHIM BIOCHIM THEOR SRSMC 0 33% 0.4% 1
5 NACL SUPERCOMP 0 18% 0.8% 2
6 CHEM UAB STN 0 25% 0.4% 1
7 SONDERFOR BEREICH 126 0 25% 0.4% 1
8 CHARLES COULOMBS 0 20% 0.4% 1
9 SUPERCOMP PLICAT INNOVAT 0 20% 0.4% 1
10 CHIM PHYS QUANT LCPQ IRSAMC 0 17% 0.4% 1

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000174425 SCALAR RELATIVISTIC CORRECTION//CASSCF MRCI//CORE VALENCE CORRELATION CORRECTION
2 0.0000173190 CHEMICAL HAMILTONIAN APPROACH//BASIS SET SUPERPOSITION ERROR//INTERMOLECULAR PERTURBATION THEORY
3 0.0000151940 SIZE CONSISTENCY//METHOD OF MOMENTS OF COUPLED CLUSTER EQUATIONS//SIZE EXTENSIVITY
4 0.0000141701 PHYS MOL CHIM QUANT//TIME DEPENDENT LOCAL DENSITY APPROXIMATION//SERV IONS ATOMES AGREGATS
5 0.0000122958 GRIGNARD REAGENT FORMATION//CNRS AM3//MAGNESIUM SURFACE
6 0.0000116586 HALL ATWATER S CHEM//CORRELATION CONSISTENT//EXPLICIT CORRELATION
7 0.0000100824 OXIDE FILM MICROSTRUCTURE//AL2O3 AL INTERFACE//CHEM ENGN BOX 424
8 0.0000091997 AL CLUSTER//ALUMINUM CLUSTERS//ALUMINUM NANOCLUSTERS
9 0.0000088905 TORSION FREQUENCY//MULTIPLE ENERGY MINIMA//GLOBAL VS LOCAL ENERGY MINIMA
10 0.0000079574 HARTREE FOCK LCAO METHOD//PHYS CHEM SOLID STATE//CYCLIC CLUSTER MODEL