Liquid properties of dimethyl ether from molecular dynamics simulations using Ab Initio force fields

Journal

Journal of Computational Chemistry

Journal Volume

33

Journal Issue

9

Pages

998-1003

Date Issued

2012

Author(s)

Wang, S.-B.

Li, A.H.-T.

Chao, S.D.

DOI

10.1002/jcc.22930

URI

https://scholars.lib.ntu.edu.tw/handle/123456789/486920

URL

https://www.scopus.com/inward/record.uri?eid=2-s2.0-84862812045&doi=10.1002%2fjcc.22930&partnerID=40&md5=17d85c9a78eb778da3e0382e0ee0cf90

Type

journal article