Excited-State Ab Initio Calculations and Multidimensional...

Journal of Physical Chemistry A 2006 / 12 Vol. 110; Iss. 48

Excited-State Ab Initio Calculations and Multidimensional Franck−Condon Simulations on Guanine

Pugliesi, Igor, Müller-Dethlefs, Klaus
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Volume:
110
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp062494d
Date:
December, 2006
File:
PDF, 760 KB
english, 2006
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