Describing van der waals interaction in diatomic molecules with generalized gradient approximations: the role of the exchange functional
Publication
, Journal Article
Zhang, Y; Pan, W; Yang, W
Published in: J. Chem. Phys.
1997
Duke Scholars
Published In
J. Chem. Phys.
Publication Date
1997
Volume
107
Start / End Page
7921 / 7925
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
Zhang, Y., Pan, W., & Yang, W. (1997). Describing van der waals interaction in diatomic molecules with generalized gradient approximations: the role of the exchange functional. J. Chem. Phys., 107, 7921–7925.
Zhang, Yingkai, Wei Pan, and Weitao Yang. “Describing van der waals interaction in diatomic molecules with generalized gradient approximations: the role of the exchange functional.” J. Chem. Phys. 107 (1997): 7921–25.
Zhang Y, Pan W, Yang W. Describing van der waals interaction in diatomic molecules with generalized gradient approximations: the role of the exchange functional. J Chem Phys. 1997;107:7921–5.
Zhang, Yingkai, et al. “Describing van der waals interaction in diatomic molecules with generalized gradient approximations: the role of the exchange functional.” J. Chem. Phys., vol. 107, 1997, pp. 7921–25.
Zhang Y, Pan W, Yang W. Describing van der waals interaction in diatomic molecules with generalized gradient approximations: the role of the exchange functional. J Chem Phys. 1997;107:7921–7925.
Published In
J. Chem. Phys.
Publication Date
1997
Volume
107
Start / End Page
7921 / 7925
Related Subject Headings
- Chemical Physics
- 51 Physical sciences
- 40 Engineering
- 34 Chemical sciences
- 09 Engineering
- 03 Chemical Sciences
- 02 Physical Sciences