Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
3383 | 1921 | 43.7 | 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 | FUKUI FUNCTION | Author keyword | 36 | 42% | 3% | 66 |
2 | EENHEID ALGEMENE CHEM | Address | 36 | 53% | 2% | 48 |
3 | DUAL DESCRIPTOR | Author keyword | 35 | 89% | 1% | 16 |
4 | CONCEPTUAL DFT | Author keyword | 30 | 54% | 2% | 39 |
5 | MAXIMUM HARDNESS PRINCIPLE | Author keyword | 30 | 69% | 1% | 25 |
6 | GLOBAL HARDNESS | Author keyword | 26 | 100% | 1% | 11 |
7 | QUIM TEOR COMPUTAC QTC | Address | 26 | 58% | 2% | 30 |
8 | WETEN PEN | Address | 25 | 32% | 3% | 66 |
9 | CONCEPTUAL DENSITY FUNCTIONAL THEORY | Author keyword | 22 | 68% | 1% | 19 |
10 | CHEMICAL HARDNESS | Author keyword | 20 | 43% | 2% | 36 |
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 | FUKUI FUNCTION | 36 | 42% | 3% | 66 | Search FUKUI+FUNCTION | Search FUKUI+FUNCTION |
2 | DUAL DESCRIPTOR | 35 | 89% | 1% | 16 | Search DUAL+DESCRIPTOR | Search DUAL+DESCRIPTOR |
3 | CONCEPTUAL DFT | 30 | 54% | 2% | 39 | Search CONCEPTUAL+DFT | Search CONCEPTUAL+DFT |
4 | MAXIMUM HARDNESS PRINCIPLE | 30 | 69% | 1% | 25 | Search MAXIMUM+HARDNESS+PRINCIPLE | Search MAXIMUM+HARDNESS+PRINCIPLE |
5 | GLOBAL HARDNESS | 26 | 100% | 1% | 11 | Search GLOBAL+HARDNESS | Search GLOBAL+HARDNESS |
6 | CONCEPTUAL DENSITY FUNCTIONAL THEORY | 22 | 68% | 1% | 19 | Search CONCEPTUAL+DENSITY+FUNCTIONAL+THEORY | Search CONCEPTUAL+DENSITY+FUNCTIONAL+THEORY |
7 | CHEMICAL HARDNESS | 20 | 43% | 2% | 36 | Search CHEMICAL+HARDNESS | Search CHEMICAL+HARDNESS |
8 | ELECTROPHILICITY | 20 | 29% | 3% | 58 | Search ELECTROPHILICITY | Search ELECTROPHILICITY |
9 | MINIMUM POLARIZABILITY PRINCIPLE | 18 | 89% | 0% | 8 | Search MINIMUM+POLARIZABILITY+PRINCIPLE | Search MINIMUM+POLARIZABILITY+PRINCIPLE |
10 | REACTION ELECTRONIC FLUX | 18 | 89% | 0% | 8 | Search REACTION+ELECTRONIC+FLUX | Search REACTION+ELECTRONIC+FLUX |
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 | FUKUI FUNCTION | 256 | 72% | 10% | 201 |
2 | MAXIMUM HARDNESS | 239 | 68% | 11% | 211 |
3 | CHEMICAL REACTIVITY | 136 | 30% | 20% | 384 |
4 | LOCAL HARDNESS | 117 | 75% | 4% | 83 |
5 | NONTOTALLY SYMMETRIC VIBRATIONS | 99 | 97% | 2% | 29 |
6 | ABSOLUTE ELECTRONEGATIVITY | 97 | 38% | 10% | 201 |
7 | DESCRIBING CHEMICAL REACTIONS | 96 | 86% | 3% | 49 |
8 | FRONTIER ELECTRON THEORY | 83 | 69% | 4% | 70 |
9 | ELECTRONEGATIVITY | 83 | 26% | 14% | 271 |
10 | MINIMUM POLARIZABILITY PRINCIPLES | 81 | 96% | 1% | 25 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Conceptual density functional theory | 2003 | 1526 | 535 | 65% |
Electrophilicity index | 2006 | 480 | 361 | 51% |
Conceptual Density Functional Theory and Some Recent Developments | 2009 | 115 | 104 | 75% |
Conceptual DFT: chemistry from the linear response function | 2014 | 8 | 86 | 59% |
The Woodward-Hoffmann Rules Reinterpreted by Conceptual Density Functional Theory | 2012 | 20 | 20 | 90% |
Update 2 of: Electrophilicity Index | 2011 | 52 | 525 | 50% |
Conceptual DFT: the chemical relevance of higher response functions | 2008 | 104 | 104 | 87% |
THE PRINCIPLE OF MAXIMUM HARDNESS | 1993 | 388 | 17 | 88% |
Density functional theory of electronic structure | 1996 | 1370 | 76 | 26% |
Chemical reactivity indexes in density functional theory | 1999 | 563 | 131 | 56% |
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 | EENHEID ALGEMENE CHEM | 36 | 53% | 2.5% | 48 |
2 | QUIM TEOR COMPUTAC QTC | 26 | 58% | 1.6% | 30 |
3 | WETEN PEN | 25 | 32% | 3.4% | 66 |
4 | QTC | 11 | 50% | 0.8% | 16 |
5 | ALGC | 10 | 35% | 1.2% | 24 |
6 | WETEN PEN EENHEID ALGEMENE CHEM | 6 | 80% | 0.2% | 4 |
7 | DESARROLLO NANOCIENCIAS NANOTECNOL | 5 | 60% | 0.3% | 6 |
8 | COMPUTAT STRUCT PHYS CHEM | 5 | 36% | 0.6% | 12 |
9 | K GUMINSKI THEORET CHEM | 5 | 21% | 1.2% | 23 |
10 | EENHEID ALGEMENE CHEM ALGC | 5 | 22% | 1.1% | 21 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000103678 | ELECTRON LOCALIZATION FUNCTION//MOLECULAR INFORMATION CHANNELS//MOLECULAR COMMUNICATION SYSTEMS |
2 | 0.0000100164 | 23 CYCLOADDITION//NITROALKENE//POLAR DIELS ALDER REACTIONS |
3 | 0.0000079556 | POLARIZABLE FORCE FIELD//HYBRIDIZATION DISPLACEMENT CHARGE//EXCHANGE REPULSION |
4 | 0.0000076251 | INFINITE DILUTION NMR//KLOPMAN ATOMIC SOFTNESS//LOCALIZED DILUTION SHIFTS |
5 | 0.0000067954 | ICRANET//NEUTRON STAR CORE//ATOMIC AND MOLECULAR ENERGIES |
6 | 0.0000066306 | QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL//HOOKES ATOM |
7 | 0.0000062888 | COMPUTAT CHEM//COMPUTAT QUANTUM CHEM//MOE THEORET ENVIRONM CHEM |
8 | 0.0000062441 | MONOSUBSTITUTED ALKANE//AROMATIC IONS//1 1 DISUBSTITUTED CYCLOPROPANES |
9 | 0.0000057961 | FERMO//PAIRED INTERACTING ORBITALS//ELECTRON DEFICIENT BONDING |
10 | 0.0000055938 | REGIONAL DENSITY FUNCTIONAL THEORY//THEORY OF CHEMICAL BOND//QUANTUM ENERGY DENSITY |