Open Access
Implicit and Explicit Coverage of Multi-reference Effects by Density Functional Theory
Тип публикации: Journal Article
Дата публикации: 2002-06-30
scimago Q1
wos Q1
БС1
SJR: 1.179
CiteScore: 8.1
Impact factor: 4.9
ISSN: 16616596, 14220067
Catalysis
Organic Chemistry
Inorganic Chemistry
Physical and Theoretical Chemistry
Computer Science Applications
Spectroscopy
Molecular Biology
General Medicine
Краткое описание
Multi-reference effects can be covered by density functional theory (DFT) either implicitly via the exchange-correlation functional or explicitly via the form of the Kohn-Sham wave function. With the help of the exchange hole it is shown that the self-interaction error of the exchange functional will mimic long-range electron correlation effects if restricted Kohn-Sham theory is used. Functionals based on Slater or Becke exchange have a relatively large self-interaction error and, therefore, lead to a relatively large implicit coverage of long-range correlation, which, because of the possibility of double- counting of electron correlation, has to be considered when using these functionals in connection with two- or multi-configurational descriptions based on ensemble DFT methods such as REKS (spin- Restricted Ensemble-referenced KS-DFT). Arguments are given that a REKS description of a multi- reference problem avoids a double-counting of long-range correlation effects, in particular as in this situation the self-interaction error of the exchange functional simulates more short- rather than long- range correlation effects. There is, however, no guarantee that the short-range effects are not double- counted, namely once via the exchange and once via the correlation functional. Therefore, one should use hybrid functionals such as B3LYP in connection with multi-reference DFT methods because for hybrid functionals the self-interaction error and by this the implicit coverage of long(short)-range correlation effects is reduced due to the admixture of exact exchange. This rule applies also to broken-symmetry UDFT, which performs better with hybrid rather than GGA functionals. A way of avoiding the implicit coverage of multi-reference effects is given by the combination of wave function theory and DFT methods. The advantages and disadvantages of CAS-DFT are discussed and it is shown that an effective reduction of a double-counting of correlation effects is possible within this
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ГОСТ
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Cremer D. et al. Implicit and Explicit Coverage of Multi-reference Effects by Density Functional Theory // International Journal of Molecular Sciences. 2002. Vol. 3. No. 6. pp. 604-638.
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Cremer D., Filatov M., Polo V., Kraka E., Shaik S. Implicit and Explicit Coverage of Multi-reference Effects by Density Functional Theory // International Journal of Molecular Sciences. 2002. Vol. 3. No. 6. pp. 604-638.
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TY - JOUR
DO - 10.3390/i3060604
UR - https://doi.org/10.3390/i3060604
TI - Implicit and Explicit Coverage of Multi-reference Effects by Density Functional Theory
T2 - International Journal of Molecular Sciences
AU - Cremer, Dieter
AU - Filatov, Michael
AU - Polo, Victor
AU - Kraka, Elfi
AU - Shaik, Sason
PY - 2002
DA - 2002/06/30
PB - MDPI
SP - 604-638
IS - 6
VL - 3
SN - 1661-6596
SN - 1422-0067
ER -
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BibTex (до 50 авторов)
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@article{2002_Cremer,
author = {Dieter Cremer and Michael Filatov and Victor Polo and Elfi Kraka and Sason Shaik},
title = {Implicit and Explicit Coverage of Multi-reference Effects by Density Functional Theory},
journal = {International Journal of Molecular Sciences},
year = {2002},
volume = {3},
publisher = {MDPI},
month = {jun},
url = {https://doi.org/10.3390/i3060604},
number = {6},
pages = {604--638},
doi = {10.3390/i3060604}
}
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MLA
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Cremer, Dieter, et al. “Implicit and Explicit Coverage of Multi-reference Effects by Density Functional Theory.” International Journal of Molecular Sciences, vol. 3, no. 6, Jun. 2002, pp. 604-638. https://doi.org/10.3390/i3060604.