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Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

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The path-integral Monte Carlo of rigid linear molecules in three dimensions

M. H. Müser,
The path-integral Monte Carlo of rigid linear molecules in three dimensions,
Molecular Simulation 17, 131 (1996). (preprint)

 

Posted on February 11, 1996September 1, 2017Author Andres LangenbahnCategories PublicationsTags Path Integral

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