Ab initio quantum Monte Carlo study of the positronic hydrogen cyanide molecule. (2009)
Attributed to:
Cambridge Condensed Matter Theory Programme Grant
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.3239502
PubMed Identifier: 19814556
Publication URI: http://europepmc.org/abstract/MED/19814556
Type: Journal Article/Review
Volume: 131
Parent Publication: The Journal of chemical physics
Issue: 13
ISSN: 0021-9606