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Intramolecular non-bonded interactions between oxygen and group VIA elements. An ab initio molecular orbital and density functional theory investigation of the structures of HX–CH2–CHO (X=S, Se and Te)

✍ Scribed by George D. Markham; Cindy L. Bock; Mendel Trachtman; Charles W. Bock


Book ID
114143175
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
197 KB
Volume
459
Category
Article
ISSN
0166-1280

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