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Volumn 984, Issue 1-3, 2010, Pages 371-375
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Characterization of self-assembled structure of discotic liquid crystal molecules using small-angle X-ray scattering and computer simulation methods based on intermolecular interactions
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Author keywords
Computational ab initio structure determination; Discotic liquid crystal; Interdigitated columnar structure; Intermolecular interaction; Relative contribution; Small angle X ray scattering
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Indexed keywords
AB INITIO STRUCTURE;
COLUMNAR STRUCTURES;
DISCOTIC LIQUID CRYSTAL;
INTERMOLECULAR INTERACTIONS;
RELATIVE CONTRIBUTION;
SMALL ANGLE X-RAY SCATTERING;
BENZENE;
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
CRYSTALS;
LIQUID CRYSTALS;
MOLECULES;
SCATTERING;
SELF ASSEMBLY;
SYNTHESIS (CHEMICAL);
X RAY SCATTERING;
X RAYS;
CRYSTAL SYMMETRY;
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EID: 78649323241
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/j.molstruc.2010.10.008 Document Type: Article |
Times cited : (4)
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References (31)
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