Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field

Journal

Journal of Chemical Physics

Journal Volume

132

Journal Issue

2

Date Issued

2010

Author(s)

Li, A.H.-T.

Huang, S.-C.

DOI

10.1063/1.3293129

URI

https://scholars.lib.ntu.edu.tw/handle/123456789/486934

URL

https://www.scopus.com/inward/record.uri?eid=2-s2.0-74549200380&doi=10.1063%2f1.3293129&partnerID=40&md5=92f45d9b5e097f16c269fc3ddbb06769

Type

journal article