Article ID Journal Published Year Pages File Type
5384728 Chemical Physics Letters 2011 4 Pages PDF
Abstract
Imaginary-time orientational correlation function of CO doped in a large para-hydrogen cluster at T = 2.5 K.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Path integral molecular dynamics simulation of quasi-free rotational motion of CO doped in a large para-hydrogen cluster
Authors
, ,