Direct calculation of electron density in density-functional theory: implementation for benzene and a tetrapeptide
Publication
, Journal Article
Weitao Yang
Published in: Phys. Rev. A.
1991
Duke Scholars
Published In
Phys. Rev. A.
Publication Date
1991
Volume
44
Start / End Page
7823 / 7826
Related Subject Headings
- General Physics
- 03 Chemical Sciences
- 02 Physical Sciences
- 01 Mathematical Sciences
Citation
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MLA
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Weitao Yang. (1991). Direct calculation of electron density in density-functional theory: implementation for benzene and a tetrapeptide. Phys. Rev. A., 44, 7823–7826.
Weitao Yang. “Direct calculation of electron density in density-functional theory: implementation for benzene and a tetrapeptide.” Phys. Rev. A. 44 (1991): 7823–26.
Weitao Yang. Direct calculation of electron density in density-functional theory: implementation for benzene and a tetrapeptide. Phys Rev A. 1991;44:7823–6.
Weitao Yang. “Direct calculation of electron density in density-functional theory: implementation for benzene and a tetrapeptide.” Phys. Rev. A., vol. 44, 1991, pp. 7823–26.
Weitao Yang. Direct calculation of electron density in density-functional theory: implementation for benzene and a tetrapeptide. Phys Rev A. 1991;44:7823–7826.
Published In
Phys. Rev. A.
Publication Date
1991
Volume
44
Start / End Page
7823 / 7826
Related Subject Headings
- General Physics
- 03 Chemical Sciences
- 02 Physical Sciences
- 01 Mathematical Sciences