Ab Initio Studies on the Structure, Conformation, and Chain Flexibility of Halogenated Poly(thionylphosphazenes)

Macromolecules

Volumn 28, Issue 2, 1995, Pages 539-546

  Jaeger, R ^a   Lagowski, J B ^a   Manners, I ^a   Vancso, G J ^a  

^a UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; CHEMICAL BONDS; CHLORINE; CONFORMATIONS; ELECTRONIC STRUCTURE; FLUORINE; GEOMETRY; GLASS TRANSITION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; OPTIMIZATION;

CLOSED SHELL HARTREE FOCK LEVEL OF THEORY; POLY(THIONYLPHOSPHAZENES); SOFTWARE PACKAGE GAUSSIAN 92;

ORGANIC POLYMERS;

EID: 0029229815     PISSN: 00249297     EISSN: 15205835     Source Type: Journal    
DOI: 10.1021/ma00106a019     Document Type: Article

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