Asymmetric crystal growth of α-resorcinol from the vapor phase: Surface reconstruction and conformational change are the culprits

Angewandte Chemie - International Edition

Volumn 46, Issue 29, 2007, Pages 5537-5540

  Anwar, Jamshed ^a   Chatchawalsaisin, Jittima ^b   Kendrick, John ^a  

^a UNIVERSITY OF BRADFORD   (United Kingdom)

^b CHULALONGKORN UNIVERSITY   (Thailand)

Author keywords

Crystal growth; Density functional calculations; Molecular dynamics; Polar crystals; Resorcinol

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS;

POLAR CRYSTALS; RESORCINOL;

ALCOHOLS;

RESORCINOL DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLIZATION; PHASE TRANSITION; SURFACE PROPERTY; TEMPERATURE; VOLATILIZATION;

COMPUTER SIMULATION; CRYSTALLIZATION; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PHASE TRANSITION; RESORCINOLS; SURFACE PROPERTIES; TEMPERATURE; VOLATILIZATION;

EID: 34547234485     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200701127     Document Type: Article

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