A density-matrix divide-and-conquer approach for electronic structure calculations of large molecules
Publication
, Journal Article
Yang, W; Lee, T-S
Published in: J. Chem. Phys.
1995
Duke Scholars
Published In
J. Chem. Phys.
Publication Date
1995
Volume
103
Start / End Page
5674 / 5678
Related Subject Headings
- Chemical Physics
- 51 Physical sciences
- 40 Engineering
- 34 Chemical sciences
- 09 Engineering
- 03 Chemical Sciences
- 02 Physical Sciences
Citation
APA
Chicago
ICMJE
MLA
NLM
Yang, W., & Lee, T.-S. (1995). A density-matrix divide-and-conquer approach for electronic structure calculations of large molecules. J. Chem. Phys., 103, 5674–5678.
Yang, Weitao, and Tai-Sung Lee. “A density-matrix divide-and-conquer approach for electronic structure calculations of large molecules.” J. Chem. Phys. 103 (1995): 5674–78.
Yang W, Lee T-S. A density-matrix divide-and-conquer approach for electronic structure calculations of large molecules. J Chem Phys. 1995;103:5674–8.
Yang, Weitao, and Tai-Sung Lee. “A density-matrix divide-and-conquer approach for electronic structure calculations of large molecules.” J. Chem. Phys., vol. 103, 1995, pp. 5674–78.
Yang W, Lee T-S. A density-matrix divide-and-conquer approach for electronic structure calculations of large molecules. J Chem Phys. 1995;103:5674–5678.
Published In
J. Chem. Phys.
Publication Date
1995
Volume
103
Start / End Page
5674 / 5678
Related Subject Headings
- Chemical Physics
- 51 Physical sciences
- 40 Engineering
- 34 Chemical sciences
- 09 Engineering
- 03 Chemical Sciences
- 02 Physical Sciences