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)
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