Interesting proton behaviour in molecular structures. Variable temperature neutron diffraction and ab initio study of acetylsalicylic acid: Characterising librational motions and comparing protons in different hydrogen bonding potentials

New Journal of Chemistry

Volumn 26, Issue 12, 2002, Pages 1733-1739

  Wilson, Chick C ^a  

^a RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLSALICYLIC ACID; CARBOXYLIC ACID; DIMER; METHYL GROUP; PROTON;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; DRUG STRUCTURE; HYDROGEN BOND; MOLECULAR INTERACTION; PRIORITY JOURNAL; TEMPERATURE; X RAY DIFFRACTION;

EID: 0036444533     PISSN: 11440546     EISSN: None     Source Type: Journal    
DOI: 10.1039/b203775k     Document Type: Article

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