Toward the computational design of diastereomeric resolving agents: An experimental and computational study of 1-phenylethylammonium-2-phenylacetate derivatives

Journal of Physical Chemistry B

Volumn 111, Issue 19, 2007, Pages 5326-5336

  Karamertzanis, Panagiotis G ^a   Anandamanoharan, Parathy R ^a   Fernandes, Phillipe ^c   Cains, Peter W ^b   Vickers, Martin ^a   Tocher, Derek A ^a   Florence, Alastair J ^c   Price, Sarah L ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b Avantium Technologies BV   (Netherlands)

^c UNIVERSITY OF STRATHCLYDE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALORIMETRY; DERIVATIVES; IONS; POLYMORPHISM; SINGLE CRYSTALS; X RAY DIFFRACTION ANALYSIS;

LATTICE ENERGY; LATTICE MODELING; SOLUTION CALORIMETRY;

HYDROCARBONS;

EID: 34249806337     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp068530q     Document Type: Article

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