A local projection method for the linear combination of atomic orbital implementation of density-functional theory
Publication
, Journal Article
Weitao Yang,
Published in: J. Chem. Phys.
1991
Duke Scholars
Published In
J. Chem. Phys.
Publication Date
1991
Volume
94
Start / End Page
1208
Related Subject Headings
- Chemical Physics
- 51 Physical sciences
- 40 Engineering
- 34 Chemical sciences
- 09 Engineering
- 03 Chemical Sciences
- 02 Physical Sciences
Citation
APA
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ICMJE
MLA
NLM
Weitao Yang, . (1991). A local projection method for the linear combination of atomic orbital implementation of density-functional theory. J. Chem. Phys., 94, 1208.
Weitao Yang, T. B. “A local projection method for the linear combination of atomic orbital implementation of density-functional theory.” J. Chem. Phys. 94 (1991): 1208.
Weitao Yang. A local projection method for the linear combination of atomic orbital implementation of density-functional theory. J Chem Phys. 1991;94:1208.
Weitao Yang, T. B. “A local projection method for the linear combination of atomic orbital implementation of density-functional theory.” J. Chem. Phys., vol. 94, 1991, p. 1208.
Weitao Yang. A local projection method for the linear combination of atomic orbital implementation of density-functional theory. J Chem Phys. 1991;94:1208.
Published In
J. Chem. Phys.
Publication Date
1991
Volume
94
Start / End Page
1208
Related Subject Headings
- Chemical Physics
- 51 Physical sciences
- 40 Engineering
- 34 Chemical sciences
- 09 Engineering
- 03 Chemical Sciences
- 02 Physical Sciences