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A B3LYP hybrid density functional theory study of structural properties, energies, and heats of formation for silicon–hydrogen compounds

✍ Scribed by B.S. Jursic

Book ID: 114143749
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 80 KB
Volume: 497
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(99)00197-9

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