Computer simulation of trifluoromethane properties with ab initio force field

Chung, Y.-H.Y.-H.ChungLi, A.H.-T.A.H.-T.LiChao, S.D.S.D.ChaoSHENG-DER CHAO2020-04-282020-04-282011https://scholars.lib.ntu.edu.tw/handle/123456789/486926[SDGs]SDG7Computer simulation of trifluoromethane properties with ab initio force fieldjournal article10.1002/jcc.218232-s2.0-79958778343https://www.scopus.com/inward/record.uri?eid=2-s2.0-79958778343&doi=10.1002%2fjcc.21823&partnerID=40&md5=bece582d168b4464db277a702a560dd4