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Kohn, W., Becke, A. D., Parr, R. G. (1996) Density Functional Theory of Electronic Structure. The Journal of Physical Chemistry, 100 (31). 12974-12980 doi:10.1021/jp960669l

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Reference TypeJournal (article/letter/editorial)
TitleDensity Functional Theory of Electronic Structure
JournalThe Journal of Physical Chemistry
AuthorsKohn, W.Author
Becke, A. D.Author
Parr, R. G.Author
Year1996 (January)Volume100
Issue31
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp960669lSearch in ResearchGate
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Mindat Ref. ID8042844Long-form Identifiermindat:1:5:8042844:2
GUID0
Full ReferenceKohn, W., Becke, A. D., Parr, R. G. (1996) Density Functional Theory of Electronic Structure. The Journal of Physical Chemistry, 100 (31). 12974-12980 doi:10.1021/jp960669l
Plain TextKohn, W., Becke, A. D., Parr, R. G. (1996) Density Functional Theory of Electronic Structure. The Journal of Physical Chemistry, 100 (31). 12974-12980 doi:10.1021/jp960669l
In(1996, January) The Journal of Physical Chemistry Vol. 100 (31) American Chemical Society (ACS)

See Also

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Parr, Robert G., Yang, Weitao (1995) Density-Functional Theory of the Electronic Structure of Molecules. Annual Review of Physical Chemistry, 46. 701-728 doi:10.1146/annurev.pc.46.100195.003413
Dickson, Ross M., Becke, Axel D. (1996) Local Density-Functional Polarizabilities and Hyperpolarizabilities at the Basis-Set Limit. The Journal of Physical Chemistry, 100 (40). 16105-16108 doi:10.1021/jp9605966
Harada, Masafumi, Dexpert, Hervé (1996) Electronic Structure of Transition Metal Clusters from Density Functional Theory. 1. Transition Metal Dimers. The Journal of Physical Chemistry, 100 (2). 565-572 doi:10.1021/jp950910g
Nesbet, R. K. (1996) Reference-State Density Functional Theory. The Journal of Physical Chemistry, 100 (15). 6104-6106 doi:10.1021/jp952714f
Estrin, D. A., Paglieri, L., Corongiu, G., Clementi, E. (1996) Small Clusters of Water Molecules Using Density Functional Theory. The Journal of Physical Chemistry, 100 (21). 8701-8711 doi:10.1021/jp950696w
Parr, R G (1983) Density Functional Theory. Annual Review of Physical Chemistry, 34. 631-656 doi:10.1146/annurev.pc.34.100183.003215
Seifert, G. (2007) Tight-Binding Density Functional Theory:  An Approximate Kohn−Sham DFT Scheme†. The Journal of Physical Chemistry A, 111 (26). 5609-5613 doi:10.1021/jp069056r
Pople, John A., Adamson, Ross D., Gill, Peter M. W. (1996) Density Functional Partitions. The Journal of Physical Chemistry, 100 (15). 6348-6353 doi:10.1021/jp963467y
Lee, Sungyul (1996) Density Functional Theory Study of Cyano- and Dicyanopolyacetylene Cations. The Journal of Physical Chemistry, 100 (33). 13959-13962 doi:10.1021/jp961080p
Parr, Robert G., Bartolotti, Libero J. (1983) Some remarks on the density functional theory of few-electron systems. The Journal of Physical Chemistry, 87 (15). 2810-2815 doi:10.1021/j100238a023
Becke, Axel D. (2022) Density-functional theory vs density-functional fits. The Journal of Chemical Physics, 156 (21) 214101 doi:10.1063/5.0091198
 
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