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Water Clusters in an Argon Matrix: Infrared Spectra from Molecular Dynamics Simulations with a Self-Consistent Charge Density Functional-Based Tight Binding/Force-Field Potential
Simon, Aude, Iftner, Christophe, Mascetti, Joëlle, Spiegelman, FernandVolume:
119
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp508533k
Date:
March, 2015
File:
PDF, 5.20 MB
english, 2015