TITLE

First-order intermolecular diatomics-in-molecule potentials. Potential energy surfaces, spectra,

AUTHOR(S)
Buchachenko, A.A.; Stephanov, N.F.
PUB. DATE
June 1997
SOURCE
Journal of Chemical Physics;6/22/1997, Vol. 106 Issue 24, p10134
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Studies the interactions between the neon atom and chlorine molecule in the X [sup 1]Sigma[sup +][sub g](0[sup +]) and B [sup 3]II[sub u](O[sup +] states. Use of first-order perturbative approximations to the diatomics-in-molecule approach in the study; Perturbative models for the Ne-Cl[sub 2] complex; Potential energy surfaces.
ACCESSION #
4228057

 

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