Chiral expression at the Solid - Liquid interface: A joint experimental and theoretical study of the self-assembly of chiral porphyrins on graphite

Langmuir

Volumn 24, Issue 17, 2008, Pages 9566-9574

  Linares, Mathieu ^a   Iavicoli, Patrizia ^b   Psychogyiopoulou, Krystallia ^c   Beljonne, David ^a   De Feyter, Steven ^c   Amabilino, David B ^b   Lazzaroni, Roberto ^a  

^a UNIVERSITY OF MONS   (Belgium)

^b INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC   (Spain)

^c UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; ARSENIC COMPOUNDS; BOUNDARY CONDITIONS; BOUNDARY VALUE PROBLEMS; CARBON; CHIRALITY; COMPUTER NETWORKS; DYNAMICS; ELECTRON ENERGY LEVELS; ENANTIOMERS; HYDROCARBONS; HYDROGEN; HYDROGEN BONDS; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULES; ORGANIC POLYMERS; POINT GROUPS; PORPHYRINS; QUANTUM CHEMISTRY; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY; STEREOCHEMISTRY; TOOLS;

GRAPHITE SURFACES; SELF- ASSEMBLIES; STEREOGENIC CENTERS;

GRAPHITE;

GRAPHITE; PORPHYRIN; SOLVENT;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; HYDROGEN BOND; METHODOLOGY; SCANNING TUNNELING MICROSCOPY; STEREOISOMERISM; SURFACE PROPERTY; THEORETICAL MODEL;

ADSORPTION; CHEMISTRY; COMPUTER SIMULATION; GRAPHITE; HYDROGEN BONDING; MICROSCOPY, SCANNING TUNNELING; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR CONFORMATION; PORPHYRINS; SOFTWARE; SOLVENTS; STEREOISOMERISM; SURFACE PROPERTIES;

EID: 51449091047     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la8017419     Document Type: Article

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