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Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications
Pisani, Cesare, Maschio, Lorenzo
, Casassa, Silvia , Halo, Migen, Schütz, Martin and Usvyat, Denis
(2008)
Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications.
Journal of Computational Chemistry 29 (13), pp. 2113-2124.
Date of publication of this fulltext: 19 Dec 2024 13:13
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| Item type | Article | ||||
| Journal or Publication Title | Journal of Computational Chemistry | ||||
| Publisher: | WILEY-BLACKWELL | ||||
|---|---|---|---|---|---|
| Place of Publication: | HOBOKEN | ||||
| Volume: | 29 | ||||
| Number of Issue or Book Chapter: | 13 | ||||
| Page Range: | pp. 2113-2124 | ||||
| Date | 2008 | ||||
| Institutions | Chemistry and Pharmacy > Institut für Physikalische und Theoretische Chemie > Research Group Theoretical Chemistry > Prof. Dr. Martin Schütz Chemistry and Pharmacy > Institut für Physikalische und Theoretische Chemie > Research Group Theoretical Chemistry > PD Dr. Denis Usvyat | ||||
| Identification Number |
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| Keywords | PLESSET PERTURBATION-THEORY; COUPLED-CLUSTER THEORY; KOSTERLITZ-THOULESS TRANSITION; GROUND-STATE PROPERTIES; AB-INITIO CALCULATIONS; EXTENDED SYSTEMS; CORRELATION-ENERGY; BASIS-SETS; WAVE-FUNCTIONS; HARTREE-FOCK; electron correlation; crystalline solids; computational chemistry | ||||
| 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 | 67807 |
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