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Conformations and rotational barriers of 2,2′-bithiazole and 4,4′-dimethyl-2,2′-bithiazole semiemperical, ab initio, and density functional theory calculations

✍ Scribed by Adel A. Mohamed

Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
312 KB
Volume
79
Category
Article
ISSN
0020-7608

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