Structural features and molecular assembly of amorphous phosphazenic materials in the bulk - Combined theoretical and experimental techniques: Tris-(2,2′-dioxy-1,1′-binaphthyl)cyclotriphosphazene

Chemistry - A European Journal

Volumn 7, Issue 7, 2001, Pages 1486-1494

  Amato, Maria E ^a   Caminiti, Ruggeroy ^b   Carriedo, Gabino A ^c   Garcia Alonso, Francisco J ^c   García Alvarez, Jose L ^c   Lombardo, Giuseppe M ^a   Pappalardo, Giuseppe C ^a  

^a UNIVERSITY OF CATANIA   (Italy)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

^c UNIVERSITY OF OVIEDO   (Spain)

Author keywords

Molecular dynamics; Nanostructures; Phosphazenes; Solid state structures; X ray diffraction

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; ORGANIC COMPOUNDS;

TUBULAR NANOSTRUCTURES;

AMORPHOUS MATERIALS;

PHOSPHORUS DERIVATIVE; TRIS (2,2' DIOXY 1,1' BINAPHTHYL)CYCLOTRIOPHOSPHAZENE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; QUANTUM MECHANICS; X RAY DIFFRACTION;

EID: 0035312909     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3765(20010401)7:7<1486::AID-CHEM1486>3.0.CO;2-I     Document Type: Article

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33. 2 where N is the number of points generating the curve.
34. In the assumed gas phase the codes /a and /b do not apply to denote the model, because the system is free from ties, so that the model may achieve whatever relative positioning of the "tubes".