Rotational barrier and structure of amin
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Odd Gropen; Hans M. Seip
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Article
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1974
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Elsevier Science
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English
β 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