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Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-). (2011)

First Author: Mok DK
Attributed to:  EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3640037

PubMed Identifier: 21974527

Publication URI: http://europepmc.org/abstract/MED/21974527

Type: Journal Article/Review

Volume: 135

Parent Publication: The Journal of chemical physics

Issue: 12

ISSN: 0021-9606