Intermolecular interactions of formic acid with benzene: Energy decomposition analyses with ab initio MP2 and double-hybrid density functional computations
Version of Record online: 9 MAY 2013
Copyright © 2013 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 113, Issue 21, pages 2355–2360, 5 November 2013
How to Cite
How to cite this article: Int. J. Quantum Chem. 2013, 113, 2355–2360. DOI: 10.1002/qua.24460,
- Issue online: 23 SEP 2013
- Version of Record online: 9 MAY 2013
- Manuscript Accepted: 4 APR 2013
- Manuscript Revised: 3 APR 2013
- Manuscript Received: 27 FEB 2013
- Xi'an Technological University. Grant Number: XAGDXJJ1030
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