Hexakis(4-phormylphenoxy)cyclotriphosphazene: X-ray and DFT-calculated structures

Crystallography Reports

Volumn 55, Issue 7, 2010, Pages 1203-1206

  Albayrak, Çiǧdem ^a   Koşar, Başak ^a   Odabaşoǧlu, Mustafa ^b   Büyükgüngör, Orhan ^c  

^a SINOP UNIVERSITY   (Turkey)

^b PAMUKKALE UNIVERSITY   (Turkey)

^c ONDOKUZ MAYIS UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOTRIPHOSPHAZENES; DIPOLE DIPOLE INTERACTIONS; MOLECULAR GEOMETRIES; PHOSPHAZENE RINGS; THEORETICAL CALCULATIONS; TITLE COMPOUNDS; UNIT CELLS; VAN DER WAALS; X-RAY STUDIES;

DENSITY FUNCTIONAL THEORY; MOLECULAR STRUCTURE; VAN DER WAALS FORCES; X RAY DIFFRACTION; X RAY DIFFRACTION ANALYSIS; X RAYS;

CRYSTAL STRUCTURE;

EID: 78649827225     PISSN: 10637745     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1063774510070175     Document Type: Article

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