The DFT calculation with NBO analysis of E/Z enamines derived from α-alkoxyaldehyde with pyrrolidine

Takasuke Mukaiyama, Tadafumi Uchimaru, Yujiro Hayashi

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

Abstract

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

Original languageEnglish
Pages (from-to)455-459
Number of pages5
JournalBulletin of the Chemical Society of Japan
Volume89
Issue number4
DOIs
Publication statusPublished - 2016

ASJC Scopus subject areas

  • Chemistry(all)

Fingerprint Dive into the research topics of 'The DFT calculation with NBO analysis of E/Z enamines derived from α-alkoxyaldehyde with pyrrolidine'. Together they form a unique fingerprint.

Cite this