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Correlation regions within a localized molecular orbital approach
Mata, Ricardo A.
, Werner, Hans-Joachim and Schütz, Martin
(2008)
Correlation regions within a localized molecular orbital approach.
The Journal of Chemical Physics 128 (14).
Date of publication of this fulltext: 19 Dec 2024 13:21
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| Item type | Article | ||||
| Journal or Publication Title | The Journal of Chemical Physics | ||||
| Publisher: | AMER INST PHYSICS | ||||
|---|---|---|---|---|---|
| Place of Publication: | MELVILLE | ||||
| Volume: | 128 | ||||
| Number of Issue or Book Chapter: | 14 | ||||
| Date | 2008 | ||||
| Institutions | Chemistry and Pharmacy > Institut für Physikalische und Theoretische Chemie > Research Group Theoretical Chemistry > Prof. Dr. Martin Schütz | ||||
| Identification Number |
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| Keywords | ELECTRON CORRELATION METHODS; DENSITY FITTING APPROXIMATIONS; PLESSET PERTURBATION-THEORY; COUPLED-CLUSTER THEORY; FAST MULTIPOLE METHOD; TRIPLES CORRECTION T; FORMULATION; HYDROGEN; ONIOM; MP2; | ||||
| Dewey Decimal Classification | 500 Science > 540 Chemistry & allied sciences | ||||
| Status | Published | ||||
| Refereed | Yes, this version has been refereed | ||||
| Created at the University of Regensburg | Yes | ||||
| Item ID | 68210 |
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