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Density Functional Calculations of E2 and S N 2 Reactions: Effects of the Choice of Density Functional, Basis Set, and Self-Consistent Iterations

✍ Scribed by Zhao, Yan; Truhlar, Donald G.

Book ID: 120974627
Publisher: American Chemical Society
Year: 2010
Tongue: English
Weight: 84 KB
Volume: 6
Category: Article
ISSN: 1549-9618
DOI: 10.1021/ct100082z

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