Theoretical simulation of the topochemical polymerization of some diacetylene molecules

Polymer

Volumn 37, Issue 9, 1996, Pages 1703-1708

  Salcedo, R ^a   Sansores, L E ^a   Valladares, A A ^a   Likhatchev, D ^a   Alexandrova, L ^a   Ogawa, T ^a  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

Computer simulation; Diacetylenes; Solid state polymerization

Indexed keywords

CHEMICAL REACTIONS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; CRYSTALS; MOLECULES; POLYACETYLENES;

CRYSTAL CELL PARAMETER; DIACETYLENE MOLECULES; META SUBSTITUTED ISOMER; SOLID STATE REACTION; TOPOCHEMICAL POLYMERIZATION;

POLYMERIZATION;

EID: 0030130207     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/0032-3861(96)83722-0     Document Type: Article

References (9)

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