A natural orbital functional based on an explicit approach of the two-electron cumulant
Article first published online: 23 FEB 2012
Copyright © 2011 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: 14th International Density Functional Theory Conference
Volume 113, Issue 5, pages 620–630, 5 March 2013
How to Cite
Piris, M. (2013), A natural orbital functional based on an explicit approach of the two-electron cumulant. Int. J. Quantum Chem., 113: 620–630. doi: 10.1002/qua.24020
- Issue published online: 28 JAN 2013
- Article first published online: 23 FEB 2012
- Manuscript Accepted: 3 JAN 2012
- Manuscript Revised: 2 JAN 2012
- Manuscript Received: 14 DEC 2011
- Eusko Jaurlaritza and Spanish Office for Scientific Research
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