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том 3 издание 6 страницы 604-638

Implicit and Explicit Coverage of Multi-reference Effects by Density Functional Theory

Тип публикацииJournal Article
Дата публикации2002-06-30
scimago Q1
wos Q1
БС1
SJR1.179
CiteScore8.1
Impact factor4.9
ISSN16616596, 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.
ГОСТ со всеми авторами (до 50) Скопировать
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.
RIS |
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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 -
BibTex |
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BibTex (до 50 авторов) Скопировать
@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}
}
MLA
Цитировать
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.