A Self-Starting Method for Obtaining Analytic Potential-Energy Surfaces from ab Initio Electronic Structure Calculations

Published 2009 View Full Article

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Title
A Self-Starting Method for Obtaining Analytic Potential-Energy Surfaces from ab Initio Electronic Structure Calculations
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 113, Issue 5, Pages 869-877
Publisher
American Chemical Society (ACS)
Online
2009-01-05
DOI
10.1021/jp8085232

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