Modeling Ultrafast Solvated Electronic Dynamics Using...

Journal of Physical Chemistry A 2012 / 03 Vol. 116; Iss. 8

Modeling Ultrafast Solvated Electronic Dynamics Using Time-Dependent Density Functional Theory and Polarizable Continuum Model

Liang, Wenkel, Chapman, Craig T., Ding, Feizhi, Li, Xiaosong
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Volume:
116
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp2123899
Date:
March, 2012
File:
PDF, 1.84 MB
english, 2012
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