HCl Dissociation in Methanol Clusters from Ab Initio Molecular Dynamics Simulations and Inner-Shell Photoelectron Spectroscopy
Author:
Affiliation:
1. Department of Chemistry, University of Bergen, Allégaten 41, NO-5007 Bergen, Norway
Funder
Norwegian Metacenter for Computational Science
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp504883r
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