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−
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3640037
Reference42 articles.
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5. High-accuracy extrapolated ab initio thermochemistry. III. Additional improvements and overview
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4. Deduction of Bond Length Changes of Symmetric Molecules from Experimental Vibrational Progressions, Including a Topological Mass Factor§;The Journal of Physical Chemistry A;2012-12-10
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