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Accurate ab initio determination of the adiabatic potential energy function and the Born–Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues
Holka, Filip, Szalay, Péter G., Fremont, Julien, Rey, Michael, Peterson, Kirk A., Tyuterev, Vladimir G.Volume:
134
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3555758
File:
PDF, 894 KB
english, 2011