Computer simulation of polar rod like molecules.
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
StandardStandard
Computer simulation of polar rod like molecules. / Johnston, S.J.; Low, R.J.; Neal, M.P.
Yn: Ferroelectrics, Cyfrol 278, Rhif 1, 01.01.2002, t. 91-100.
Yn: Ferroelectrics, Cyfrol 278, Rhif 1, 01.01.2002, t. 91-100.
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
HarvardHarvard
Johnston, SJ, Low, RJ & Neal, MP 2002, 'Computer simulation of polar rod like molecules.', Ferroelectrics, cyfrol. 278, rhif 1, tt. 91-100. https://doi.org/10.1080/00150190214466
APA
Johnston, S. J., Low, R. J., & Neal, M. P. (2002). Computer simulation of polar rod like molecules. Ferroelectrics, 278(1), 91-100. https://doi.org/10.1080/00150190214466
CBE
Johnston SJ, Low RJ, Neal MP. 2002. Computer simulation of polar rod like molecules. Ferroelectrics. 278(1):91-100. https://doi.org/10.1080/00150190214466
MLA
Johnston, S.J., R.J. Low a M.P. Neal. "Computer simulation of polar rod like molecules.". Ferroelectrics. 2002, 278(1). 91-100. https://doi.org/10.1080/00150190214466
VancouverVancouver
Johnston SJ, Low RJ, Neal MP. Computer simulation of polar rod like molecules. Ferroelectrics. 2002 Ion 1;278(1):91-100. doi: 10.1080/00150190214466
Author
RIS
TY - JOUR
T1 - Computer simulation of polar rod like molecules.
AU - Johnston, S.J.
AU - Low, R.J.
AU - Neal, M.P.
PY - 2002/1/1
Y1 - 2002/1/1
U2 - 10.1080/00150190214466
DO - 10.1080/00150190214466
M3 - Article
VL - 278
SP - 91
EP - 100
JO - Ferroelectrics
JF - Ferroelectrics
SN - 1563-5112
IS - 1
ER -