A direct optimization method for calculating density functionals and exchange correlation potentials from electron densities
Publication
, Journal Article
Wu, Q; Yang, W
Published in: J. Chem. Phys.
2003
Duke Scholars
Published In
J. Chem. Phys.
Publication Date
2003
Volume
118
Issue
6
Start / End Page
2498 / 2509
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
Wu, Q., & Yang, W. (2003). A direct optimization method for calculating density functionals and exchange correlation potentials from electron densities. J. Chem. Phys., 118(6), 2498–2509.
Wu, Qin, and Weitao Yang. “A direct optimization method for calculating density functionals and exchange correlation potentials from electron densities.” J. Chem. Phys. 118, no. 6 (2003): 2498–2509.
Wu Q, Yang W. A direct optimization method for calculating density functionals and exchange correlation potentials from electron densities. J Chem Phys. 2003;118(6):2498–509.
Wu, Qin, and Weitao Yang. “A direct optimization method for calculating density functionals and exchange correlation potentials from electron densities.” J. Chem. Phys., vol. 118, no. 6, 2003, pp. 2498–509.
Wu Q, Yang W. A direct optimization method for calculating density functionals and exchange correlation potentials from electron densities. J Chem Phys. 2003;118(6):2498–2509.
Published In
J. Chem. Phys.
Publication Date
2003
Volume
118
Issue
6
Start / End Page
2498 / 2509
Related Subject Headings
- Chemical Physics
- 51 Physical sciences
- 40 Engineering
- 34 Chemical sciences
- 09 Engineering
- 03 Chemical Sciences
- 02 Physical Sciences