Monte Carlo algorithms for simulating systems with adiabatic separation of electronic and nuclear degrees of freedom-Reference-Cited by-同舟云学术

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Monte Carlo algorithms for simulating systems with adiabatic separation of electronic and nuclear degrees of freedom

Published:1999-12-07 Issue:2 Volume:103 Page:87-104
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
language:
Short-container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Author:

Chen Bin,Siepmann J. Ilja

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s002140050519.pdf

Cited by 29 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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