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Non-Born-Oppenheimer method for direct variational calculations of diatomic first excited rotational states using explicitly correlated all-particle Gaussian functions
Sharkey, Keeper L., Kirnosov, Nikita, Adamowicz, LudwikVolume:
88
Language:
english
Journal:
Physical Review A
DOI:
10.1103/physreva.88.032513
Date:
September, 2013
File:
PDF, 81 KB
english, 2013