Molecular dynamic simulations of a liquid formamide and N,N-dimethylformamide with new quantum mechanical potential-Reference-Cited by-同舟云学术

Molecular dynamic simulations of a liquid formamide and N,N-dimethylformamide with new quantum mechanical potential

Published:2003-03 Issue: Volume:103-104 Page:15-31
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Puhovski Y.P.,Safonova L.P.,Rode B.M.

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference48 articles.

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