Calculation of the Vibrational Spectra of H5O2+and Its Deuterium-Substituted Isotopologues by Molecular Dynamics Simulations†

Title
Calculation of the Vibrational Spectra of H5O2+and Its Deuterium-Substituted Isotopologues by Molecular Dynamics Simulations†
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 113, Issue 26, Pages 7671-7677
Publisher
American Chemical Society (ACS)
Online
2009-04-16
DOI
10.1021/jp900737r

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