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Molecular simulation study of hydrogen bonding mixtures and new molecular models for mono- and dimethylamine

✍ Scribed by Thorsten Schnabel; Jadran Vrabec; Hans Hasse


Book ID
108132265
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
409 KB
Volume
263
Category
Article
ISSN
0378-3812

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