An intermolecular potential function for the N2-H2O system from ab initio MO calculations

Academic Article

Publication Date:

1982

Short description:

An intermolecular potential function for the N2-H2O system from ab initio MO calculations / Demontis, P.; Gamba, A.; Manunza, Bruno Mario Luigi; Suffritti, Giuseppe Baldovino. - In: MOLECULAR PHYSICS. - ISSN 0026-8976. - 47:2(1982), pp. 347-354.

Iris type:

1.1 Articolo in rivista

Keywords:

Theoretical Chemistry; Ab initio methods; Intermolecular potentials

List of contributors:

Demontis, P.; Gamba, A.; Manunza, Bruno Mario Luigi; Suffritti, Giuseppe Baldovino

Handle:

https://iris.uniss.it/handle/11388/48769

Published in:

MOLECULAR PHYSICS

Journal