Weak C-H⋯O and C-H⋯π hydrogen bonds in crystal 1-indanone. An structural and spectroscopic analysis

Journal of Molecular Structure

Volumn 707, Issue 1-3, 2004, Pages 33-46

  Pena Ruiz T ^a   Fernandez Gomez M ^a   Lopez Gonzalez J J ^a   Koziol, A E ^b   Granadino Roldan J M ^c  

^a UNIVERSITY OF JAÉN   (Spain)

^b MARIA CURIE SK ODOWSKA UNIVERSITY   (Poland)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

1 Indanone; Raman spectra; Spectroscopic analysis; Theoretical methods; vibrational spectrum; Weak hydrogen bonds; X Ray diffraction

Indexed keywords

CARBON; HYDROGEN; OXYGEN;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; HYDROGEN BOND; INTERMETHOD COMPARISON; MOLECULAR INTERACTION; RAMAN SPECTROMETRY; SPECTROSCOPY; STRUCTURE ANALYSIS; THEORETICAL STUDY; VIBRATION; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 6344237242     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.05.007     Document Type: Article

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