Class information for:
Level 1: MOL THEORY GRP//BOND PATH//ATOMS IN MOLECULES

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
3530 1886 41.6 56%



Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)



ID, lev.
above
Publications Label for level above
1569 6706 QUANTUM SIMILARITY//EENHEID ALGEMENE CHEM//MOL THEORY GRP

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 MOL THEORY GRP Address 41 87% 1% 20
2 BOND PATH Author keyword 12 86% 0% 6
3 ATOMS IN MOLECULES Author keyword 11 22% 2% 43
4 ANION ANION INTERACTIONS Author keyword 9 83% 0% 5
5 INTERATOMIC SURFACE Author keyword 9 83% 0% 5
6 ZERO FLUX SURFACE Author keyword 6 71% 0% 5
7 TOPOLOGICAL ANALYSIS Author keyword 6 15% 2% 38
8 AIM THEORY Author keyword 6 29% 1% 17
9 CHEM BIOCHEM ANORGAN CHEM Address 6 31% 1% 15
10 CRISTALLOG MODELISAT MAT MINERAUX BIOL Address 5 16% 1% 28

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 BOND PATH 12 86% 0% 6 Search BOND+PATH Search BOND+PATH
2 ATOMS IN MOLECULES 11 22% 2% 43 Search ATOMS+IN+MOLECULES Search ATOMS+IN+MOLECULES
3 ANION ANION INTERACTIONS 9 83% 0% 5 Search ANION+ANION+INTERACTIONS Search ANION+ANION+INTERACTIONS
4 INTERATOMIC SURFACE 9 83% 0% 5 Search INTERATOMIC+SURFACE Search INTERATOMIC+SURFACE
5 ZERO FLUX SURFACE 6 71% 0% 5 Search ZERO+FLUX+SURFACE Search ZERO+FLUX+SURFACE
6 TOPOLOGICAL ANALYSIS 6 15% 2% 38 Search TOPOLOGICAL+ANALYSIS Search TOPOLOGICAL+ANALYSIS
7 AIM THEORY 6 29% 1% 17 Search AIM+THEORY Search AIM+THEORY
8 QTAIM 5 14% 2% 33 Search QTAIM Search QTAIM
9 ANISOTROPIC DISPLACEMENT PARAMETERS 5 50% 0% 7 Search ANISOTROPIC+DISPLACEMENT+PARAMETERS Search ANISOTROPIC+DISPLACEMENT+PARAMETERS
10 EXPERIMENTAL CHARGE DENSITY 4 47% 0% 7 Search EXPERIMENTAL+CHARGE+DENSITY Search EXPERIMENTAL+CHARGE+DENSITY

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 EXPERIMENTAL CHARGE DENSITY 123 67% 6% 112
2 EXPERIMENTAL ELECTRON DENSITY 113 67% 5% 102
3 ELECTRON POPULATION ANALYSIS 69 66% 3% 63
4 ACCURATE DIFFRACTION DATA 48 65% 2% 46
5 CHARGE DENSITY 47 15% 15% 284
6 TOPOLOGICAL ANALYSIS 41 20% 10% 188
7 APPROXIMATE TRANSFERABILITY 41 100% 1% 15
8 ATOM SCATTERING FACTORS 41 100% 1% 15
9 ANISOTROPIC DISPLACEMENT PARAMETERS 36 60% 2% 39
10 IONIC MATERIALS 30 55% 2% 38

Journals

Reviews



Title Publ. year Cit. Active references % act. ref.
to same field
Chemical applications of X-ray charge-density analysis 2001 419 206 66%
A QUANTUM-THEORY OF MOLECULAR-STRUCTURE AND ITS APPLICATIONS 1991 2032 87 54%
Definition of Molecular Structure: By Choice or by Appeal to Observation? 2010 74 52 67%
Complementarity of QTAIM and MO theory in the study of bonding in donor-acceptor complexes 2005 183 51 51%
Chemical bonding in crystals: new directions 2005 221 229 37%
Advances in Understanding of Chemical Bonding: Inputs from Experimental and Theoretical Charge Density Analysis 2012 17 158 70%
The QTAIM Approach to Chemical Bonding Between Transition Metals and Carbocyclic Rings: A Combined Experimental and Theoretical Study of (eta(5)-C5H5)Mn(CO)(3), (eta(6)-C6H6)Cr(CO)(3), and (E)-{(eta(5)-C5H4)CF=CF(eta(5)-C5H4)}(eta(5)-C5H5)(2)Fe-2 2009 58 117 50%
Dipole moment enhancement in molecular crystals from X-ray diffraction data 2007 31 79 87%
An experimentalist's reply to "What is an atom in a molecule?" 2006 69 79 62%
Modern charge density studies: the entanglement of experiment and theory 2013 7 80 65%

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 MOL THEORY GRP 41 87% 1.1% 20
2 CHEM BIOCHEM ANORGAN CHEM 6 31% 0.8% 15
3 CRISTALLOG MODELISAT MAT MINERAUX BIOL 5 16% 1.5% 28
4 UP A CNRS 7036 4 44% 0.4% 7
5 CHEM KRISTALLOG 4 15% 1.1% 21
6 CHEM BIOCHEM KRISTALLOG 3 23% 0.6% 12
7 MAT CRYSTALLOG 3 11% 1.4% 26
8 IRISH OID SCI 3 38% 0.3% 6
9 CNRS UMR 7036 3 50% 0.2% 4
10 JEAN BARRIOLCNRSUMR 7036 3 60% 0.2% 3

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000194346 ELECTRON LOCALIZATION FUNCTION//MOLECULAR INFORMATION CHANNELS//MOLECULAR COMMUNICATION SYSTEMS
2 0.0000125523 AQUEOUS PERCHLORIC ACID//NEAT LIQUIDS//STRUCTURAL DIFFUSION
3 0.0000123962 CYANO ELPASOLITE//HEXACYANOCHROMATEIII//HEXACYANOMETALLATESIII
4 0.0000117685 GERMANIUM PHOTODIODES//INTEGRAL BREADTH METHOD//PERTURBATION CRYSTALLOGRAPHY
5 0.0000115044 GEOSCI MAT SCI ENGN MATH//SIO BOND//MAT SCI ENGN MATH
6 0.0000101873 QUANTUM THEORY OF ATOMS IN MOLECULE QTAIM//TRANSFERABILITY OF PROPERTIES//PENETRATING EFFECTS
7 0.0000092041 HEXA SUBSTITUTED BENZENES//1 2 5 SELENADIAZOLE//ANHARMONIC ANALYSIS OF VIBRATIONAL SPECTRA
8 0.0000084112 HALOGEN BOND//HALOGEN BONDING//SIGMA HOLE
9 0.0000080157 BLUE SHIFTED H BOND//BLUE SHIFTING HYDROGEN BOND//DIHYDROGEN BONDS
10 0.0000072275 REGIONAL DENSITY FUNCTIONAL THEORY//THEORY OF CHEMICAL BOND//QUANTUM ENERGY DENSITY