Ab initio and DFT computer studies of complexes of quaternary nitrogen cations: Trimethylammonium, tetramethylammonium, trimethylethylammonium, choline and acetylcholine with hydroxide, fluoride and chloride anions

Physical Chemistry Chemical Physics

Volumn 5, Issue 20, 2003, Pages 4533-4540

  Davies, Andrew S ^a   George, William O ^a   Howard, Sian T ^b  

^a UNIVERSITY OF GLAMORGAN   (United Kingdom)

^b CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLCHOLINE; CHLORIDE; CHOLINE; FLUORIDE; HYDROXIDE; NITROGEN; TETRAMETHYLAMMONIUM; TRIMETHYLAMMONIUM SALT DERIVATIVE;

AB INITIO CALCULATION; CALCULATION; CHEMICAL BINDING; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONFERENCE PAPER; CONFORMATION; HYDROGEN BOND;

EID: 0142154144     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b307534f     Document Type: Conference Paper

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