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Molecular dynamics simulation of liquid CH 3 F, CHF 3 , CH 3 Cl, CH 3 CN, CO 2 and CS 2 with new pair potentials

✍ Scribed by Böhm, H.J.; Meissner, C.; Ahlrichs, R.

Book ID: 120836887
Publisher: Taylor and Francis Group
Year: 1984
Tongue: English
Weight: 888 KB
Volume: 53
Category: Article
ISSN: 0026-8976
DOI: 10.1080/00268978400102581

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