Das, Sanghamitra, Kállay, Mihály, Mukherjee, Debashis (2012) Superior performance of Mukherjee’s state-specific multi-reference coupled-cluster theory at the singles and doubles truncation scheme with localized active orbitals. Chemical Physics, 392. 83-89 doi:10.1016/j.chemphys.2011.10.017
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Superior performance of Mukherjee’s state-specific multi-reference coupled-cluster theory at the singles and doubles truncation scheme with localized active orbitals | ||
| Journal | Chemical Physics | ||
| Authors | Das, Sanghamitra | Author | |
| Kállay, Mihály | Author | ||
| Mukherjee, Debashis | Author | ||
| Year | 2012 (January) | Volume | 392 |
| Publisher | Elsevier BV | ||
| DOI | doi:10.1016/j.chemphys.2011.10.017Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 5962775 | Long-form Identifier | mindat:1:5:5962775:7 |
| GUID | 0 | ||
| Full Reference | Das, Sanghamitra, Kállay, Mihály, Mukherjee, Debashis (2012) Superior performance of Mukherjee’s state-specific multi-reference coupled-cluster theory at the singles and doubles truncation scheme with localized active orbitals. Chemical Physics, 392. 83-89 doi:10.1016/j.chemphys.2011.10.017 | ||
| Plain Text | Das, Sanghamitra, Kállay, Mihály, Mukherjee, Debashis (2012) Superior performance of Mukherjee’s state-specific multi-reference coupled-cluster theory at the singles and doubles truncation scheme with localized active orbitals. Chemical Physics, 392. 83-89 doi:10.1016/j.chemphys.2011.10.017 | ||
| In | (n.d.) Chemical Physics Vol. 392. Elsevier BV | ||
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