Ab initio excitation spectrum of the CO-Ar van der Waals molecule

Article

Abstract: In the present contribution, we performed ab initio calculations at the CCSD(T) level of theory in t

Palabras claves:

BSSE, CCSD(T), Excitation energy, Van der Waals, Vibrational frequencies

Autores:

Castejón H., Hernandez A.J., José Luis Paz, Salazar M.C.

Fuentes:

scopus