Evaluation of the electron momentum density of crystalline systems from ab initio linear combination of atomic orbitals calculations†
Article first published online: 25 JAN 2012
Copyright © 2012 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 33, Issue 8, pages 822–831, 30 March 2012
How to Cite
Erba, A. and Pisani, C. (2012), Evaluation of the electron momentum density of crystalline systems from ab initio linear combination of atomic orbitals calculations. J. Comput. Chem., 33: 822–831. doi: 10.1002/jcc.22907
How to cite this article: A. Erba, C. Pisani, J. Comput. Chem. 2012, 33, 822-831. DOI: 10.1002/jcc.22907
- Issue published online: 21 FEB 2012
- Article first published online: 25 JAN 2012
- Manuscript Accepted: 16 NOV 2011
- Manuscript Revised: 24 OCT 2011
- Manuscript Received: 16 SEP 2011
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