Ab initio deconstruction of the vibrational relaxation pathways of dilute HOD in ice Ih.

Abstract

Coupled intramolecular and intermolecular vibrational quantum dynamics, using an ab initio potential energy surface, successfully describes the subpicosecond relaxation of the OD and OH stretch fundamental and first overtone of dilute HOD in ice Ih. The calculations indicate that more than one intermolecular mode along with the three intramolecular modes is… (More)
DOI: 10.1021/ja501986t

Topics

4 Figures and Tables

Slides referencing similar topics