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SCF-MO study of the preferred conformation of a symmetric malonamide derivative: N,N' -dimethyl malonamide

✍ Scribed by Carlos Alemán; Juan Jesús Pérez


Book ID
113257882
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
598 KB
Volume
285
Category
Article
ISSN
0166-1280

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## Abstract Quantum chemical study of __N__‐formylformamide (NFF) was carried out at various theoretical levels and the determinate equilibrium conformations were recomputed at the high level ab initio methods such as G2MP2, G2, G3, and complete basis set (CBS)‐QB3. The computational results reveal