Car−Parrinello Molecular Dynamics Simulation of Liquid...

Journal of Physical Chemistry A 2006 / 02 Vol. 110; Iss. 6

Car−Parrinello Molecular Dynamics Simulation of Liquid Formic Acid

Bakó, I., Hutter, J., Pálinkás, G.
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Volume:
110
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp0546352
Date:
February, 2006
File:
PDF, 258 KB
english, 2006
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