Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule-Reference-Cited by-同舟云学术

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Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule

Published:2013-11-21 Issue:19 Volume:139 Page:194304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Párraga H.,Arranz F. J.,Benito R. M.,Borondo F.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4830102

Reference36 articles.

1. NATO ASI Series C;Borondo F.,1995

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