Repository: Freie Universit├Ąt Berlin, Math Department

Time-Dependent Density Functional Theory Study of the Electronic Excitation Spectra of Chlorophyllide a and Pheophorbide a in Solvents

Qu, Z.-W. and Zhu, H. and May, V. and Schinke, R. (2009) Time-Dependent Density Functional Theory Study of the Electronic Excitation Spectra of Chlorophyllide a and Pheophorbide a in Solvents. J. Phys. Chem. B, 113 (14). pp. 4817-4825.

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Official URL: http://dx.doi.org/10.1021/jp805804r


Item Type:Article
Subjects:Physical Sciences > Chemistry > Physical Chemistry
Divisions:Department of Mathematics and Computer Science > Institute of Mathematics > BioComputing Group
ID Code:819
Deposited By: BioComp Admin
Deposited On:18 Feb 2010 11:30
Last Modified:03 Mar 2017 14:40

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