Class information for:
Level 1: QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL//HOOKES ATOM

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
813 2959 37.5 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
377 16473 JOURNAL OF CHEMICAL THEORY AND COMPUTATION//QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL

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 QUANTUM THEORY GRP Address 71 49% 4% 105
2 OPTIMIZED EFFECTIVE POTENTIAL Author keyword 44 88% 1% 21
3 HOOKES ATOM Author keyword 15 88% 0% 7
4 ORBITAL FUNCTIONAL THEORY Author keyword 15 88% 0% 7
5 INHOMOGENEOUS ELECTRON LIQUIDS Author keyword 15 73% 0% 11
6 LOCAL SCALING TRANSFORMATIONS Author keyword 14 100% 0% 7
7 DIFFERENTIAL VIRIAL THEOREM Author keyword 11 100% 0% 6
8 OPTIMIZED POTENTIAL METHOD Author keyword 11 100% 0% 6
9 PAULI POTENTIAL Author keyword 11 100% 0% 6
10 EXCHANGE CORRELATION ENERGY Author keyword 10 73% 0% 8

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 OPTIMIZED EFFECTIVE POTENTIAL 44 88% 1% 21 Search OPTIMIZED+EFFECTIVE+POTENTIAL Search OPTIMIZED+EFFECTIVE+POTENTIAL
2 HOOKES ATOM 15 88% 0% 7 Search HOOKES+ATOM Search HOOKES+ATOM
3 ORBITAL FUNCTIONAL THEORY 15 88% 0% 7 Search ORBITAL+FUNCTIONAL+THEORY Search ORBITAL+FUNCTIONAL+THEORY
4 INHOMOGENEOUS ELECTRON LIQUIDS 15 73% 0% 11 Search INHOMOGENEOUS+ELECTRON+LIQUIDS Search INHOMOGENEOUS+ELECTRON+LIQUIDS
5 LOCAL SCALING TRANSFORMATIONS 14 100% 0% 7 Search LOCAL+SCALING+TRANSFORMATIONS Search LOCAL+SCALING+TRANSFORMATIONS
6 DIFFERENTIAL VIRIAL THEOREM 11 100% 0% 6 Search DIFFERENTIAL+VIRIAL+THEOREM Search DIFFERENTIAL+VIRIAL+THEOREM
7 OPTIMIZED POTENTIAL METHOD 11 100% 0% 6 Search OPTIMIZED+POTENTIAL+METHOD Search OPTIMIZED+POTENTIAL+METHOD
8 PAULI POTENTIAL 11 100% 0% 6 Search PAULI+POTENTIAL Search PAULI+POTENTIAL
9 EXCHANGE CORRELATION ENERGY 10 73% 0% 8 Search EXCHANGE+CORRELATION+ENERGY Search EXCHANGE+CORRELATION+ENERGY
10 KINETIC ENERGY FUNCTIONAL 10 61% 0% 11 Search KINETIC+ENERGY+FUNCTIONAL Search KINETIC+ENERGY+FUNCTIONAL

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 INTEGER DISCONTINUITY 92 77% 2% 63
2 FRACTIONALLY OCCUPIED STATES 68 58% 3% 79
3 EXCHANGE CORRELATION ENERGY 63 43% 4% 112
4 CORRELATION POTENTIALS 54 54% 2% 70
5 EXCHANGE CORRELATION POTENTIALS 54 31% 5% 146
6 QUANTUM MECHANICAL INTERPRETATION 53 89% 1% 24
7 DERIVATIVE DISCONTINUITIES 47 36% 4% 105
8 ELECTRON DENSITIES 44 27% 5% 139
9 OPTIMIZED EFFECTIVE POTENTIALS 44 72% 1% 34
10 GENERALIZED GRADIENT APPROXIMATIONS 40 50% 2% 57

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Challenges for Density Functional Theory 2012 319 260 43%
Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits 2005 317 88 68%
Orbital-dependent density functionals: Theory and applications 2008 447 452 45%
Meta-generalized gradient approximation: Explanation of a realistic nonempirical density functional 2004 190 72 74%
A quantum chemical view of density functional theory 1997 393 82 45%
THE DENSITY FUNCTIONAL FORMALISM, ITS APPLICATIONS AND PROSPECTS 1989 2422 189 34%
Screened hybrid density functionals for solid-state chemistry and physics 2009 131 160 36%
Spin-restricted ensemble-referenced Kohn-Sham method: basic principles and application to strongly correlated ground and excited states of molecules 2015 2 75 33%
Orbital- and state-dependent functionals in density-functional theory 2005 73 116 65%
Chemical Reaction Analyses Based on Orbitals and Orbital Energies 2015 1 42 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 QUANTUM THEORY GRP 71 49% 3.5% 105
2 STRUCT PROPRIETE MODELISAT SOLIDES 6 53% 0.3% 8
3 ATOM MOL PHYS GRP 6 37% 0.4% 13
4 FEW 5 24% 0.6% 18
5 LSMA 3 100% 0.1% 3
6 CHEM ALGC 3 60% 0.1% 3
7 UMR 85 80 3 60% 0.1% 3
8 BIOMOL NANOTECHNOL UNILE 2 13% 0.6% 17
9 PHYS ELECT COMP SYST 2 32% 0.2% 6
10 AMSTERDAM MULTISCALE MODELING 2 10% 0.5% 15

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000201541 COLEGIADO ENGN PROD//BOND DEFECTS//MATH PHYS EUROPEAN THEORET SPECT IL ETSF
2 0.0000189485 SELF CONSISTENT CLUSTER EMBEDDING CALCULATION//FREE CLUSTER CALCULATION//CHIM PHYS 30
3 0.0000187883 ICRANET//NEUTRON STAR CORE//ATOMIC AND MOLECULAR ENERGIES
4 0.0000171667 TIME DEPENDENT DENSITY FUNCTIONAL THEORY//GRP CHIM PHYS THEOR STRUCT//CHIM THEOR PL
5 0.0000109600 COMPUTAT CHEM//COMPUTAT QUANTUM CHEM//MOE THEORET ENVIRONM CHEM
6 0.0000105641 CONTRACTED SCHRODINGER EQUATION//NATURAL ORBITAL FUNCTIONAL//G PARTICLE HOLE MATRIX
7 0.0000103881 GW APPROXIMATION//QUASIPARTICLE ENERGY//GW
8 0.0000095257 PL CHEM UNIT//ELECTRON PAIR DENSITIES//EXTRACULE DENSITY
9 0.0000092369 COMPUTAT MOL SCI TECHNOL//BENZENE DIMER//MULLIKEN THEORET CHEM
10 0.0000081927 REGIONAL DENSITY FUNCTIONAL THEORY//THEORY OF CHEMICAL BOND//QUANTUM ENERGY DENSITY