Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes

Title
Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes
Authors
Keywords
-
Journal
Journal of Physical Chemistry Letters
Volume 1, Issue 12, Pages 1866-1874
Publisher
American Chemical Society (ACS)
Online
2010-06-04
DOI
10.1021/jz100626h

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