Bulletin of the Chemical Society of Japan
Online ISSN : 1348-0634
Print ISSN : 0009-2673
 
The DFT Calculation with NBO Analysis of E/Z Enamines Derived from α-Alkoxyaldehyde with Pyrrolidine
Takasuke MukaiyamaTadafumi UchimaruYujiro Hayashi
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Volume 89 (2016) Issue 4 Pages 455-459

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Abstract

The stability of E/Z-alkoxyenamines from α-alkoxyaldehyde with pyrrolidine was discussed by conducting density functional theory (DFT) calculations with natural bond orbital (NBO) analysis.

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© 2016 The Chemical Society of Japan
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