Performance of numerical atom-centered basis sets in the ground-state correlated calculations of noncovalent interactions: Water and methane dimer cases
Article first published online: 17 FEB 2013
Copyright © 2013 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 113, Issue 15, pages 1899–1918, 5 August 13
How to Cite
How to cite this article: Int. J. Quantum Chem. 2013, 113, 1899–1918. DOI: 10.1002/qua.24407,
- Issue published online: 18 JUN 2013
- Article first published online: 17 FEB 2013
- Manuscript Accepted: 18 JAN 2013
- Manuscript Revised: 28 DEC 2012
- Manuscript Received: 24 OCT 2012
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