Skip to main content

Research Repository

Advanced Search

Vibrational properties of liquid crystal molecules from ab initio computer simulation

Clark, SJ; Adam, CJ; Hsueh, HC; Pu, F; Crain, J

Authors

CJ Adam

HC Hsueh

F Pu

J Crain



Citation

Clark, S., Adam, C., Hsueh, H., Pu, F., & Crain, J. (1997). Vibrational properties of liquid crystal molecules from ab initio computer simulation. Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 302, 433-438. https://doi.org/10.1080/10587259708041859

Journal Article Type Article
Publication Date 1997
Deposit Date Jan 31, 2012
Journal Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals.
Print ISSN 1058-725X
Publisher Taylor and Francis
Volume 302
Pages 433-438
DOI https://doi.org/10.1080/10587259708041859