AB initio calculations of the molecular structures and the...

AB initio calculations of the molecular structures and the electronic properties of sulphur-containing compounds Part II. Thiocarbonyls; RHCS (RH, CH3, NH2 and OH)

Tae-Kyu Ha, M.-T. Nguyen, L.G. Vanquickenborne
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Volume:
90
Year:
1982
Language:
english
Pages:
8
DOI:
10.1016/0022-2860(82)90210-1
File:
PDF, 455 KB
english, 1982
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