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Rotational barrier and bond lengths for vinylborane determined by AB initio calculations

✍ Scribed by Hans M. Seip; Harald H. Jensen


Publisher
Elsevier Science
Year
1974
Tongue
English
Weight
257 KB
Volume
25
Category
Article
ISSN
0009-2614

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Rotational barrier and structure of amin
✍ Odd Gropen; Hans M. Seip πŸ“‚ Article πŸ“… 1974 πŸ› Elsevier Science 🌐 English βš– 233 KB

Ab initio calculations have been used to determine the structural parameters of both the planar and the orthogorial form of H~BNHz. The BN bond hngths were found to be 1.378 A and 1.469 A, respectively. The arrangement about nitrogen is pyramidal in the orthogonal form, The best estimate of the barr