Ab Initio Molecular Dynamics Simulations of an Excited...

Ab Initio Molecular Dynamics Simulations of an Excited State of X - (H 2 O) 3 (X = Cl, I) Complex

Kołaski, M., Lee, Han Myoung, Pak, Chaeho, Dupuis, M., Kim, Kwang S.
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Volume:
109
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp0512816
Date:
October, 2005
File:
PDF, 136 KB
english, 2005
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