Determination of a silane intermolecular force field potential model from an ab initio calculation

Li, A.H.-T.A.H.-T.LiChao, S.D.S.D.ChaoCHIEN-CHENG CHANGSHENG-DER CHAO2020-04-282020-04-282010https://scholars.lib.ntu.edu.tw/handle/123456789/485962Determination of a silane intermolecular force field potential model from an ab initio calculationjournal article10.1103/PhysRevA.82.0625202-s2.0-78650985867https://www.scopus.com/inward/record.uri?eid=2-s2.0-78650985867&doi=10.1103%2fPhysRevA.82.062520&partnerID=40&md5=11a91f3901743707680e48229955671d