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Ab initio molecular orbital study of structure and NMR 11B chemical shifts of Lewis base adducts of CO, NH3, PF3, and PH3 with small nido-boranes, B3H7 and B4H8

✍ Scribed by Alexander M. Mebel; Djamaladdin G. Musaev; Keiji Morokuma

Publisher: Elsevier Science
Year: 1993
Tongue: English
Weight: 665 KB
Volume: 214
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(93)85457-y

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