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Potential energy surface and molecular dynamics simulation of gold(I) in liquid nitromethane

✍ Scribed by Natcha Injan; Tünde Megyes; Tamas Radnai; Imre Bako; Szabolcz Balint; Jumras Limtrakul; Daniel Spangberg; Michael Probst

Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 525 KB
Volume: 147
Category: Article
ISSN: 0167-7322
DOI: 10.1016/j.molliq.2008.10.016

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