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

Li, A.H.-T.A.H.-T.LiHuang, S.-C.S.-C.HuangSHENG-DER CHAO2020-04-282020-04-282010https://scholars.lib.ntu.edu.tw/handle/123456789/486934Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force fieldjournal article10.1063/1.32931292-s2.0-74549200380https://www.scopus.com/inward/record.uri?eid=2-s2.0-74549200380&doi=10.1063%2f1.3293129&partnerID=40&md5=92f45d9b5e097f16c269fc3ddbb06769