@article{79eef97da52042de875ec3ff6e8ead6d,
title = "The DFT calculation with NBO analysis of E/Z enamines derived from α-alkoxyaldehyde with pyrrolidine",
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.",
author = "Takasuke Mukaiyama and Tadafumi Uchimaru and Yujiro Hayashi",
note = "Funding Information: This work has supported by the Mitsubishi Foundation and a Grant-in-Aid for Scientific Research on Innovation areas {"}Advanced Molecular Transformations by Organocatalysts{"} from The Ministry of Education, Culture, Sports, Science and Technology, Japan. We thank Prof. Dieter Seebach at ETH-Zurich for significant discussion and Tsukuba Advanced Computing Center for providing computational facilities. Publisher Copyright: {\textcopyright} 2016 The Chemical Society of Japan.",
year = "2016",
doi = "10.1246/bcsj.20150382",
language = "English",
volume = "89",
pages = "455--459",
journal = "Bulletin of the Chemical Society of Japan",
issn = "0009-2673",
publisher = "Chemical Society of Japan",
number = "4",
}