PCILO conformational energy calculation of model poly(vinyl chloride) molecules

• 1 June 1984
• journal article
• research article
• Published by Wiley in Journal of Polymer Science: Polymer Physics Edition
• Vol. 22  (6) , 1097-1104
• https://doi.org/10.1002/pol.1984.180220612

Abstract

Keywords

• MODELS
• CONFORMATIONAL ENERGIES
• POLY
• DICHLOROPENTANES
• QUANTUM
• PCILO
• ENERGY CALCULATION
• VINYL CHLORIDE
• CALCULATION OF MODEL