Self-consistent molecular orbital calculations of nuclear...

Self-consistent molecular orbital calculations of nuclear spin coupling constants in organosilicon compounds; trimethylsilyl systems

Kim D. Summerhays, Daniel A. Deprez
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Volume:
118
Year:
1976
Language:
english
Pages:
7
DOI:
10.1016/s0022-328x(00)80814-1
File:
PDF, 618 KB
english, 1976
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