Direct orientation sampling of diatomic molecules for path integral Monte Carlo calculation of fully quantum virial coefficients
Crossref DOI link: https://doi.org/10.1063/1.4977597
Published Online: 2017-03-03
Published Print: 2017-03-07
Update policy: https://doi.org/10.1063/aip-crossmark-policy-page
Subramanian, Ramachandran http://orcid.org/0000-0003-2913-0936
Schultz, Andrew J.
Kofke, David A. http://orcid.org/0000-0002-2530-8816
Funding for this research was provided by:
National Science Foundation (CBET-1510017, CHE-1027963)