Raman scattering from systems of linear chain molecules (poly(propylene oxide)) of different lengths: a comparison with molecular dynamics simulations

Author： Brodin A.   Torell L. M.   Ahlstrom P.   Wahnstrom G.  

Publisher： Taylor & Francis Ltd

ISSN： 1463-6417

Source： Philosophical Magazine B, Vol.77, Iss.2, 1998-02, pp. : 709-716

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Comparison of the Performance of a Program for Molecular Dynamics Simulations of Liquids on Different Computers

By Eggenberger Rolf   Huber Hanspeter  

CHIMIA International Journal for Chemistry, Vol. 46, Iss. 5, 1992-05 ,pp. : 227-228

Swiss Chemical Society

Access to resources Recommend Favorite

Insights from ab initio molecular dynamics simulations for a multicomponent oxide glass

By  

JOURNAL OF THE AMERICAN CERAMIC SOCIETY, Vol. 101, Iss. 3, 2018-03 ,pp. : 1122-1134

John Wiley & Sons Inc

Access to resources Recommend Favorite

From Molecules to Molecular Systems

By Feringa Ben L.  

CHIMIA International Journal for Chemistry, Vol. 63, Iss. 5, 2009-05 ,pp. : 254-256

Swiss Chemical Society

Access to resources Recommend Favorite

INVESTIGATION OF THE SUPERIONIC BEHAVIOUR OF BaF2(x mol% LaF3) BY RAMAN AND BRILLOUIN SCATTERING AND MOLECULAR DYNAMICS SIMULATIONS

By RAMMUTLA K. E.   COMINS J. D.   ERASMUS R. M.   NETSHISAULU T. T.   NGOEPE P. E.   CHADWICK A. V.  

Radiation Effects and Defects in Solids, Vol. 157, Iss. 6-12, 2002-01 ,pp. : 783-788

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular and Thermal Characterization of a Nearly Perfect Isotactic Poly(propylene)

By  

MACROMOLECULAR CHEMISTRY AND PHYSICS, Vol. 216, Iss. 22, 2015-11 ,pp. : 2171-2178

John Wiley & Sons Inc

Access to resources Recommend Favorite