An ab initio and force field study on the conformation and chain flexibility of the dichlorophosphazene trimer

Macromolecular Theory and Simulations

Volumn 5, Issue 4, 1996, Pages 673-689

  Jaeger, Raimund ^a   Vancso, G Julius ^a  

^a UNIVERSITY OF TWENTE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0343777210     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/mats.1996.040050404     Document Type: Article

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