A new classical method for dynamical calculation in...

Molecular Physics 1997 / 03 Vol. 90; Iss. 4

A new classical method for dynamical calculation in molecular systems

By NADA DOSLIC and S. DANKO BOSANAC,
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Volume:
90
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/002689797172327
Date:
March, 1997
File:
PDF, 432 KB
english, 1997
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