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Structures, Energetics, and Transition States of the Silicon−Phosphorus Compounds Si 2 PH n ( n = 7, 5, 3, 1). An ab Initio Molecular Orbital Study

✍ Scribed by Wittbrodt, Joanne M.; Schlegel, H. Bernhard

Book ID: 125980767
Publisher: American Chemical Society
Year: 1999
Tongue: English
Weight: 306 KB
Volume: 103
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp9918510

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