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Energy Ranking of Molecular Crystals Using Density Functional Theory Calculations and an Empirical van der Waals Correction

✍ Scribed by Neumann, Marcus A.; Perrin, Marc-Antoine

Book ID: 121303596
Publisher: American Chemical Society
Year: 2005
Tongue: English
Weight: 125 KB
Volume: 109
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp050121r

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