Erratum: “Stochastic many-body perturbation theory for anharmonic molecular vibrations” [J. Chem. Phys. 141, 084105 (2014)]
Journal Article
·
· Journal of Chemical Physics
- Department of Chemistry, University of Illinois at Urbana-Champaign, 600 South Mathews Avenue, Urbana, Illinois 61801 (United States)
No abstract prepared.
- OSTI ID:
- 22489663
- Journal Information:
- Journal of Chemical Physics, Vol. 143, Issue 12; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
- Country of Publication:
- United States
- Language:
- English
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Erratum: “Stochastic many-body perturbation theory for anharmonic molecular vibrations” [J. Chem. Phys. 141, 084105 (2014)]
Erratum: “Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces” [J. Chem. Phys. 141, 244111 (2014)]
Erratum: “Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces” [J. Chem. Phys. 141, 244111 (2014)]
Journal Article
·
Wed Sep 30 00:00:00 EDT 2015
· The Journal of Chemical Physics
·
OSTI ID:22489663
Erratum: “Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces” [J. Chem. Phys. 141, 244111 (2014)]
Journal Article
·
Mon Sep 28 00:00:00 EDT 2015
· Journal of Chemical Physics
·
OSTI ID:22489663
Erratum: “Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces” [J. Chem. Phys. 141, 244111 (2014)]
Journal Article
·
Wed Sep 30 00:00:00 EDT 2015
· The Journal of Chemical Physics
·
OSTI ID:22489663