Parameterized Bases for Calculating Vibrational Spectra Directly from ab Initio Data Using Rectangular Collocation

Published 2012 View Full Article

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Title
Parameterized Bases for Calculating Vibrational Spectra Directly from ab Initio Data Using Rectangular Collocation
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 6, Pages 2053-2061
Publisher
American Chemical Society (ACS)
Online
2012-05-02
DOI
10.1021/ct300248n

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