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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 111, 2013 - Issue 9-11: Special Issue: In Honour of Trygve Helgaker
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Invited Article

Refined ab initio intermolecular ground-state potential energy surface for the He–C2H2 van der Waals complex

Berta Fernández Department of Physical Chemistry and Center for Research in Biological Chemistry and Molecular Materials (CIQUS), University of Santiago de Compostela, E-15782, Santiago de Compostela, Spain
,
Christian Henriksen Department of Applied Mathematics and Computer Science, Technical University of Denmark, 2800 Kgs, Lyngby, Denmark
&
David Farrelly Department of Chemistry, Utah State University, Logan, UT, 84322-0300, USA
Pages 1173-1177 | Received 25 Jan 2013, Accepted 21 Mar 2013, Published online: 08 May 2013

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