Trends in MH2n+ ion–quadrupole complexes (M = Li, Be, Na, Mg, K, Ca; n = 1, 2) using ab initio methods
Abstract
The ground state potential energy surfaces (
* Corresponding authors
a
The Molecular Structure and Detection Group, The University of Newcastle, Callaghan, Australia
E-mail:
alisterpage@fukui.kyoto-u.ac.jp, ellak@newcastle.edu.au
b
La Trobe Institute of Molecular Science, and Department of Chemistry, La Trobe University, Victoria 3086, Australia
E-mail:
david.wilson@latrobe.edu.au.
The ground state potential energy surfaces (
A. J. Page, D. J. D. Wilson and E. I. von Nagy-Felsobuki, Phys. Chem. Chem. Phys., 2010, 12, 13788 DOI: 10.1039/C0CP00498G
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