Nesbet, R. K. (1996) Reference-State Density Functional Theory. The Journal of Physical Chemistry, 100 (15). 6104-6106 doi:10.1021/jp952714f

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Reference Type	Journal (article/letter/editorial)
Title	Reference-State Density Functional Theory
Journal	The Journal of Physical Chemistry
Authors	Nesbet, R. K.		Author
Year	1996 (January)	Volume	100
Issue	15
Publisher	American Chemical Society (ACS)
DOI	doi:10.1021/jp952714fSearch in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	8040656	Long-form Identifier	mindat:1:5:8040656:5
GUID	0
Full Reference	Nesbet, R. K. (1996) Reference-State Density Functional Theory. The Journal of Physical Chemistry, 100 (15). 6104-6106 doi:10.1021/jp952714f
Plain Text	Nesbet, R. K. (1996) Reference-State Density Functional Theory. The Journal of Physical Chemistry, 100 (15). 6104-6106 doi:10.1021/jp952714f
In	(1996, January) The Journal of Physical Chemistry Vol. 100 (15) American Chemical Society (ACS)

	Ichimura, K., Kobayashi, T., King, K. A., Watts, R. J. (1987) Excited-state absorption spectroscopy of ortho-metalated iridium(III) complexes. The Journal of Physical Chemistry, 91 (24). 6104-6106 doi:10.1021/j100308a012
	*Nesbet, R. K. (1998) Kinetic energy in density-functional theory. Physical Review A, 58 (1). doi:10.1103/physreva.58.r12*
	*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*
	*Nesbet, R. K. (1997) Fractional occupation numbers in density-functional theory. Physical Review A, 56 (4). 2665-2669 doi:10.1103/physreva.56.2665*
	*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*
	*Jensen, Frank (2017) How Large is the Elephant in the Density Functional Theory Room?. The Journal of Physical Chemistry A, 121 (32). 6104-6107 doi:10.1021/acs.jpca.7b04760*
	Merrill, Grant N., Kass, Steven R. (1996) Calculated Gas-Phase Acidities Using Density Functional Theory: Is It Reliable?. The Journal of Physical Chemistry, 100 (44). 17465-17471 doi:10.1021/jp961557x
	*Somasundram, Kausala, Handy, Nicholas C. (1996) Density Functional Theory Studies on Sulfur−Nitrogen Species. The Journal of Physical Chemistry, 100 (44). 17485-17489 doi:10.1021/jp962072b*
	*Lee, Sang Yeon, Boo, Bong Hyun (1996) Density Functional Theory Study of Vibrational Spectra of Fluorene. The Journal of Physical Chemistry, 100 (21). 8782-8785 doi:10.1021/jp960020g*
	*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*
	Trout, Bernhardt L., Chakraborty, Arup K., Bell, Alexis T. (1996) Local Spin Density Functional Theory Study of Copper Ion-Exchanged ZSM-5. The Journal of Physical Chemistry, 100 (10). 4173-4179 doi:10.1021/jp9524744

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Nesbet, R. K. (1996) Reference-State Density Functional Theory. The Journal of Physical Chemistry, 100 (15). 6104-6106 doi:10.1021/jp952714f

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