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Intermolecular Potentials of the Silane Dimer Calculated with Hartree−Fock Theory, Møller−Plesset Perturbation Theory, and Density Functional Theory

✍ Scribed by Pai, Ching-Cheng; Li, Arvin Huang-Te; Chao, Sheng D.

Book ID: 111960804
Publisher: American Chemical Society
Year: 2007
Tongue: English
Weight: 208 KB
Volume: 111
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp0752973

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