A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2018; you can also visit the original URL.
The file type is application/pdf.
Periodic local MP2 method employing orbital specific virtuals
2015
Journal of Chemical Physics
Preserved Fulltext
Articles you may be interested in A new ab initio potential energy surface for the collisional excitation of HCN by para-and ortho-H2
doi:10.1063/1.4921301
pmid:26373998
fatcat:gqh5tbnrtrh2bmshb6b7rfheim