(PDF) Monte Carlo Simulation of Diatomic Molecules Using

Monte Carlo Simulation of Diatomic Molecules Using the Flexible Model.

Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B - Japan

doi 10.1299/kikaib.68.1337

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Abstract

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Categories

Condensed Matter Physics

Mechanical Engineering

Date

January 1, 2002

Authors

Hiroaki MATSUMOTO

Publisher

Japan Society of Mechanical Engineers

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