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Predicting Lattice Energy of Organic Crystals by Density Functional Theory with Empirically Corrected Dispersion Energy

✍ Scribed by Feng, Shaoxin; Li, Tonglei

Book ID: 111971670
Publisher: American Chemical Society
Year: 2005
Tongue: English
Weight: 84 KB
Volume: 2
Category: Article
ISSN: 1549-9618
DOI: 10.1021/ct050189a

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