A Computational Study (TDDFT and RICC2) of the Electronic...

Journal of Chemical Theory and Computation 2011 / 04 Vol. 7; Iss. 4

A Computational Study (TDDFT and RICC2) of the Electronic Spectra of Pyranoanthocyanins in the Gas Phase and Solution

Quartarolo, Angelo Domenico, Russo, Nino
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Volume:
7
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct2000974
Date:
April, 2011
File:
PDF, 2.68 MB
english, 2011
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