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College of Engineering / 工學院
Applied Mechanics / 應用力學研究所
Determination of a silane intermolecular force field potential model from an ab initio calculation
Details
Determination of a silane intermolecular force field potential model from an ab initio calculation
Journal
Physical Review A - Atomic, Molecular, and Optical Physics
Journal Volume
82
Journal Issue
6
Date Issued
2010
Author(s)
Li, A.H.-T.
Chao, S.D.
CHIEN-CHENG CHANG
SHENG-DER CHAO
DOI
10.1103/PhysRevA.82.062520
URI
https://scholars.lib.ntu.edu.tw/handle/123456789/485962
URL
https://www.scopus.com/inward/record.uri?eid=2-s2.0-78650985867&doi=10.1103%2fPhysRevA.82.062520&partnerID=40&md5=11a91f3901743707680e48229955671d
Type
journal article