Computer simulation of trifluoromethane properties with ab initio force field

Journal

Journal of Computational Chemistry

Journal Volume

32

Journal Issue

11

Pages

2414-2421

Date Issued

2011

Author(s)

Chung, Y.-H.

Li, A.H.-T.

Chao, S.D.

DOI

10.1002/jcc.21823

URI

https://scholars.lib.ntu.edu.tw/handle/123456789/486926

URL

https://www.scopus.com/inward/record.uri?eid=2-s2.0-79958778343&doi=10.1002%2fjcc.21823&partnerID=40&md5=bece582d168b4464db277a702a560dd4

SDGs

[SDGs]SDG7

Type

journal article