A molecular dynamics simulation of H3PO4, H2PO4−, and the...

A molecular dynamics simulation of H3PO4, H2PO4−, and the protonated form of N,N-dimethylformamide in liquid N,N-dimethylformamide

I. V. Fedorova, M. G. Kiselev, L. P. Safonova
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Volume:
83
Language:
english
Pages:
7
DOI:
10.1134/s0036024409120176
Date:
January, 2009
File:
PDF, 225 KB
english, 2009
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