Computer Simulations of Polyatomic Molecules. I. Monte...

Proceedings Mathematical Physical & Engineering Sciences 1976 / 04 Vol. 348; Iss. 1655

Computer Simulations of Polyatomic Molecules. I. Monte Carlo Studies of Hard Diatomics

Streett, W. B., Tildesley, D. J.
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Volume:
348
Language:
english
Journal:
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences
DOI:
10.1098/rspa.1976.0051
Date:
April, 1976
File:
PDF, 1.28 MB
english, 1976
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