An ab initio molecular orbital calculation of the structure...

An ab initio molecular orbital calculation of the structure of silabenzene

Schlegel, H. Bernhard, Coleman, Brian, Jones, Maitland
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Volume:
100
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00488a039
Date:
September, 1978
File:
PDF, 417 KB
english, 1978
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