Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 8381 | 1189 | 40.7 | 57% |
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 | ELECTRON LOCALIZATION FUNCTION | Author keyword | 27 | 39% | 5% | 55 |
| 2 | MOLECULAR INFORMATION CHANNELS | Author keyword | 15 | 88% | 1% | 7 |
| 3 | MOLECULAR COMMUNICATION SYSTEMS | Author keyword | 11 | 100% | 1% | 6 |
| 4 | ORBITAL COMMUNICATION THEORY | Author keyword | 11 | 100% | 1% | 6 |
| 5 | BOND INDICES | Author keyword | 11 | 78% | 1% | 7 |
| 6 | DOMAIN AVERAGED FERMI HOLES | Author keyword | 9 | 83% | 0% | 5 |
| 7 | ELECTRON LOCALIZABILITY | Author keyword | 8 | 75% | 1% | 6 |
| 8 | DELOCALIZATION INDEX | Author keyword | 8 | 56% | 1% | 10 |
| 9 | ORBITAL COMMUNICATIONS | Author keyword | 8 | 100% | 0% | 5 |
| 10 | COMPUTAT METHODS CHEM | Address | 7 | 33% | 1% | 17 |
Web of Science journal categories |
Author Key Words |
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 | 2 PARTICLE DENSITY MATRIX | 163 | 98% | 4% | 43 |
| 2 | TOPOLOGICAL THEORY | 64 | 65% | 5% | 61 |
| 3 | VALENCE INDEXES | 57 | 70% | 4% | 48 |
| 4 | CHEMICAL BONDS | 53 | 38% | 10% | 113 |
| 5 | STOCKHOLDER ATOMS | 38 | 93% | 1% | 14 |
| 6 | HIGHER ORDER DENSITIES | 31 | 82% | 2% | 18 |
| 7 | ENTROPY INFORMATION INDEXES | 30 | 100% | 1% | 12 |
| 8 | DISTANCE ANALYSIS | 30 | 69% | 2% | 25 |
| 9 | LOCALIZABILITY INDICATOR | 30 | 84% | 1% | 16 |
| 10 | ELECTRON LOCALIZATION FUNCTION | 28 | 27% | 7% | 89 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| A new C-C bond formation model based on the quantum chemical topology of electron density | 2014 | 14 | 77 | 49% |
| A Combined Charge and Energy Decomposition Scheme for Bond Analysis | 2009 | 177 | 72 | 28% |
| Theoretical evaluation of electron delocalization in aromatic molecules by means of atoms in molecules (AIM) and electron localization function (ELF) topological approaches | 2005 | 300 | 289 | 40% |
| Fifty years of the VSEPR model | 2008 | 29 | 18 | 78% |
| Unraveling Reaction Mechanisms by Means of Quantum Chemical Topology Analysis | 2014 | 9 | 62 | 39% |
| Understanding reaction mechanisms in organic chemistry from catastrophe theory applied to the electron localization function topology | 2008 | 31 | 55 | 51% |
| The role of electronic delocalization in transition metal complexes from the electron localization function and the quantum theory of atoms in molecules viewpoints | 2009 | 51 | 142 | 37% |
| The topological analysis of the electron localization function. A key for a position space representation of chemical bonds | 2005 | 57 | 68 | 62% |
| Electron-pairing analysis from localization and delocalization indices in the framework of the atoms-in-molecules theory | 2002 | 95 | 81 | 53% |
| The octet rule and hypervalence: two misunderstood concepts | 2002 | 49 | 9 | 78% |
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 | COMPUTAT METHODS CHEM | 7 | 33% | 1.4% | 17 |
| 2 | UMR 7616 | 4 | 10% | 3.4% | 41 |
| 3 | UMR CNRS 7616 | 4 | 36% | 0.7% | 8 |
| 4 | PM GROSS CHEM | 2 | 12% | 1.1% | 13 |
| 5 | DIFFRACTOMETR 10 | 1 | 100% | 0.2% | 2 |
| 6 | FIS BUENOS AI | 1 | 12% | 0.8% | 9 |
| 7 | GRP ICMV | 1 | 50% | 0.1% | 1 |
| 8 | HBEREICH CHEMIE | 1 | 50% | 0.1% | 1 |
| 9 | INFORMAT TECHNOL ARTIFICIAL INTELLIGENCE | 1 | 50% | 0.1% | 1 |
| 10 | ISQCH SINTESIS ASIMETR | 1 | 50% | 0.1% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000225095 | CASVB//SPIN COUPLED THEORY//VALENCE BOND |
| 2 | 0.0000194346 | MOL THEORY GRP//BOND PATH//ATOMS IN MOLECULES |
| 3 | 0.0000184719 | PROTOBRANCHING//GEMINAL REPULSION//POLYINES |
| 4 | 0.0000103678 | FUKUI FUNCTION//EENHEID ALGEMENE CHEM//DUAL DESCRIPTOR |
| 5 | 0.0000081042 | AROMATICITY//NICS//RING CURRENTS |
| 6 | 0.0000080780 | CARLOS I FIS TEOR COMPUTAC//EUITIZ//FISHER INFORMATION MEASURE |
| 7 | 0.0000075296 | COMPUTAT CHEM//COMPUTAT QUANTUM CHEM//MOE THEORET ENVIRONM CHEM |
| 8 | 0.0000069760 | PL CHEM UNIT//ELECTRON PAIR DENSITIES//EXTRACULE DENSITY |
| 9 | 0.0000067437 | CONTRACTED SCHRODINGER EQUATION//NATURAL ORBITAL FUNCTIONAL//G PARTICLE HOLE MATRIX |
| 10 | 0.0000066155 | SIBERIAN ORGAN CHEM//UNIV GREENWICH MEDWAY//ENANTIOTOPOMERIZATION |