Quantum Monte Carlo and high-level ab initio molecular orbital investigation of dissociation channels of the positronic alkali-metal hydrides, [XH;e+] (X = Li, Na, and K) (2014)
Attributed to:
Cambridge Condensed Matter Theory Programme Grant
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1140/epjd/e2014-40734-2
Publication URI: http://dx.doi.org/10.1140/epjd/e2014-40734-2
Type: Journal Article/Review
Parent Publication: The European Physical Journal D
Issue: 3