Theoretical study of M(+)-RG2 (M+ = Li, Na, Be, Mg; RG = He-Rn). (2013)

First Author: Andrejeva A
Attributed to:  EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp4075652

PubMed Identifier: 24028378

Publication URI: http://europepmc.org/abstract/MED/24028378

Type: Journal Article/Review

Volume: 117

Parent Publication: The journal of physical chemistry. A

Issue: 50

ISSN: 1089-5639