Hydrogen bonded dimers of small alkyl substituted amides: Structures, energetics, and spectral analyses based on density functional theory calculations

Journal

Computational and Theoretical Chemistry

Journal Volume

1113

Pages

1-7

Date Issued

2017

Author(s)

Zeng, Z.-Y.

Wang, Y.-S.

Chao, S.D.

DOI

10.1016/j.comptc.2017.05.004

URI

https://scholars.lib.ntu.edu.tw/handle/123456789/486900

URL

https://www.scopus.com/inward/record.uri?eid=2-s2.0-85019120591&doi=10.1016%2fj.comptc.2017.05.004&partnerID=40&md5=09b9827fceedd9d68742f718d2f2cb03

SDGs

[SDGs]SDG7

Type

journal article