Molecular Dynamics Simulation of Liquid H 2...

Journal of Physical Chemistry A 2001 / 03 Vol. 105; Iss. 10

Molecular Dynamics Simulation of Liquid H 2 O, MeOH, EtOH, Si(OMe) 4 , and Si(OEt) 4 , as a Function of Temperature and Pressure

Pereira, J. C. G., Catlow, C. R. A., Price, G. D.
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Volume:
105
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp0018201
Date:
March, 2001
File:
PDF, 269 KB
english, 2001
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