Ab initio conformational study of the CO ⃛H<inf>2</inf> van der Waals dimer

Article

Abstract: Quantum chemical fully ab initio conformational calculations were performed for the weakly bound van

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Autores:

De Castro A., Diercksen G.H.F., Hernandez A.J., José Luis Paz, Salazar M.C.

Fuentes:

scopus