Morphology and associated surface chemistry of l-isoleucine crystals modeled under the influence of l-leucine additive molecules

Crystal Growth and Design

Volumn 12, Issue 5, 2012, Pages 2195-2203

  Anuar, Nornizar ^a   Wan Daud, Wan Ramli ^b   Roberts, Kevin J ^c   Kamarudin, Siti Kartom ^b   Tasirin, Siti Masrinda ^b  

^a UNIVERSITI TEKNOLOGI MARA   (Malaysia)

^b UNIVERSITI KEBANGSAAN MALAYSIA   (Malaysia)

^c UNIVERSITY OF LEEDS   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO QUANTUM MECHANICAL METHODS; ATOM-ATOM INTERACTION; ATOMIC CHARGE; CARBONYL OXYGEN; CRYSTAL FACETS; CRYSTAL HABITS; CRYSTAL MORPHOLOGIES; ELECTROSTATIC CONTRIBUTIONS; ENERGY CONTRIBUTION; EXPERIMENTAL DATA; EXPERIMENTAL STUDIES; HEXAGONAL SHAPES; INTERATOMIC INTERACTIONS; L-ISOLEUCINE; L-LEUCINE; LATTICE ENERGIES; MOLECULAR MODELING TECHNIQUES; PLATE-LIKE MORPHOLOGY; POTENTIAL FUNCTION;

ATOMS; BINDING SITES; CALCULATIONS; HYDROGEN; MORPHOLOGY; QUANTUM THEORY; SURFACE CHEMISTRY;

AMINO ACIDS;

EID: 84860430535     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg200266e     Document Type: Conference Paper

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