A structural investigation of 1,2 (bis-phenoxy)ethane and its derivatives

Structural Chemistry

Volumn 18, Issue 5, 2007, Pages 683-687

  Paraskevopoulos, Jason N ^a   Kruger, Hendrik G ^a   Rademeyer, Melanie ^a   Maguire, Glenn E M ^a  

^a UNIVERSITY OF KWAZULU NATAL   (South Africa)

Author keywords

Crystal structure; Density Functional Theory calculations; Hydrogen bonding interactions

Indexed keywords

EID: 36249019808     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-007-9204-8     Document Type: Article

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