Monte Carlo configuration interaction with perturbation corrections for dissociation energies of first row diatomic molecules: C2, N2, O2, CO, and NO
Year: 2014
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.4866609
Authors: Thomas P. Kelly, Ajith Perera, Rodney J. Bartlett, James C. Greer
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2038316995