Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
3530 | 1886 | 41.6 | 56% |
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 |