Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
6373 | 1428 | 51.2 | 76% |
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 | TIME DEPENDENT DENSITY FUNCTIONAL THEORY | Author keyword | 12 | 15% | 5% | 74 |
2 | GRP CHIM PHYS THEOR STRUCT | Address | 12 | 53% | 1% | 16 |
3 | CHIM THEOR PL | Address | 7 | 16% | 3% | 41 |
4 | RANGE SEPARATION | Author keyword | 7 | 67% | 0% | 6 |
5 | RANGE SEPARATED HYBRIDS | Author keyword | 6 | 71% | 0% | 5 |
6 | LECIME | Address | 4 | 18% | 1% | 21 |
7 | CEISAM | Address | 3 | 10% | 2% | 30 |
8 | CONSTRICTED VARIATIONAL DENSITY FUNCTIONAL THEORY | Author keyword | 3 | 100% | 0% | 3 |
9 | DELTA SCF | Author keyword | 3 | 100% | 0% | 3 |
10 | NANOBIO SPECT GRP | Address | 3 | 11% | 2% | 25 |
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 | TAMM DANCOFF APPROXIMATION | 42 | 54% | 4% | 54 |
2 | TD DFT | 37 | 26% | 9% | 124 |
3 | TRANSFER EXCITATIONS | 18 | 52% | 2% | 24 |
4 | THEORY TD DFT | 18 | 89% | 1% | 8 |
5 | LINEAR RESPONSE | 16 | 15% | 7% | 98 |
6 | 0 0 TRANSITIONS | 15 | 88% | 0% | 7 |
7 | CHARGE TRANSFER EXCITATIONS | 14 | 27% | 3% | 44 |
8 | CIS WAVE FUNCTIONS | 12 | 75% | 1% | 9 |
9 | TRANSFER EXCITED STATES | 12 | 13% | 6% | 89 |
10 | NONADIABATIC COUPLINGS | 12 | 59% | 1% | 13 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
The calculations of excited-state properties with Time-Dependent Density Functional Theory | 2013 | 128 | 52 | 79% |
Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules | 2009 | 327 | 105 | 60% |
Progress in Time-Dependent Density-Functional Theory | 2012 | 130 | 134 | 64% |
TD-DFT benchmarks: A review | 2013 | 84 | 283 | 54% |
Delocalization Error and "Functional Tuning" in Kohn-Sham Calculations of Molecular Properties | 2014 | 20 | 33 | 70% |
Constricted Variational Density Functional Theory Approach to the Description of Excited States | 2016 | 1 | 68 | 65% |
Accurate Simulation of Optical Properties in Dyes | 2009 | 210 | 44 | 59% |
Single-reference ab initio methods for the calculation of excited states of large molecules | 2005 | 1071 | 102 | 32% |
Taking Up the Cyanine Challenge with Quantum Tools | 2015 | 4 | 59 | 36% |
TD-DFT performance for the visible absorption spectra of organic dyes: Conventional versus long-range hybrids | 2008 | 321 | 131 | 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 | GRP CHIM PHYS THEOR STRUCT | 12 | 53% | 1.1% | 16 |
2 | CHIM THEOR PL | 7 | 16% | 2.9% | 41 |
3 | LECIME | 4 | 18% | 1.5% | 21 |
4 | CEISAM | 3 | 10% | 2.1% | 30 |
5 | NANOBIO SPECT GRP | 3 | 11% | 1.8% | 25 |
6 | COMPUTAT CHEM BIOCHEM | 3 | 15% | 1.3% | 19 |
7 | UNITE CHIM PHYS THEOR STRUCT | 3 | 17% | 1.1% | 16 |
8 | ETSF SCI DEV | 3 | 13% | 1.5% | 21 |
9 | CNRS UMR 7575 | 3 | 22% | 0.8% | 11 |
10 | UMR CNRS ENSCP 7575 | 3 | 35% | 0.4% | 6 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000213950 | COLEGIADO ENGN PROD//BOND DEFECTS//MATH PHYS EUROPEAN THEORET SPECT IL ETSF |
2 | 0.0000211425 | ELECTRON HOLE COHERENCE//CHARGE DIFFERENCE DENSITY//PHOTOINDUCED DYNAMICS |
3 | 0.0000171667 | QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL//HOOKES ATOM |
4 | 0.0000145372 | SELF CONSISTENT CLUSTER EMBEDDING CALCULATION//FREE CLUSTER CALCULATION//CHIM PHYS 30 |
5 | 0.0000140923 | GW APPROXIMATION//QUASIPARTICLE ENERGY//GW |
6 | 0.0000130610 | DUSCHINSKY EFFECT//FRANCK CONDON INTEGRAL//UOS PISA |
7 | 0.0000118514 | COMPUTAT MOL SCI TECHNOL//BENZENE DIMER//MULLIKEN THEORET CHEM |
8 | 0.0000089970 | FREE BASE PORPHIN//MAGNESIUM PORPHIN//INNER HYDROGEN ATOM TRANSFER NH TAUTOMERIZATION |
9 | 0.0000087205 | COMPUTAT CHEM//COMPUTAT QUANTUM CHEM//MOE THEORET ENVIRONM CHEM |
10 | 0.0000085220 | DNA PHOTOPHYSICS//BIO NANOSYST SCI//DNA PHOTOCHEMISTRY |