C-H⋯O hydrogen bonding in 4-phenyl-benzaldehyde: A comprehensive crystallographic, spectroscopic and computational study

Physical Chemistry Chemical Physics

Volumn 7, Issue 16, 2005, Pages 3027-3034

  Vaz, Pedro D ^a   Nolasco, Mariela ^a   Fonseca, Nelson ^a   Amado, Ana M ^b   Amorim Da Costa, António M ^b   Félix, Vitor ^a   Drew, Michael G B ^c   Goodfellow, Brian J ^a   Ribeiro Claro, Paulo J A ^a  

^a UNIVERSITY OF AVEIRO   (Portugal)

^b UNIVERSITY OF COIMBRA   (Portugal)

^c UNIVERSITY OF READING   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BENZALDEHYDE DERIVATIVE; CARBON; HYDROGEN; OXYGEN;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; HYDROGEN BOND; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; X RAY CRYSTALLOGRAPHY;

BENZALDEHYDES; BINDING SITES; CARBON; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HYDROGEN; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OXYGEN;

EID: 24044489593     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b506834g     Document Type: Article

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