Chiral cooperativity and solvent-induced tautomerism effects in electronic circular dichroism spectra of [2.2]paracyclophane ketimines

Journal of Physical Chemistry A

Volumn 113, Issue 25, 2009, Pages 6987-6993

  Warnke, Ingolf ^a   Ay, Sefer ^b   Bräse, Stefan ^b   Furche, Filipp ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

[2.2]PARACYCLOPHANE; ABSOLUTE CONFIGURATION; CARBON-CARBON BOND; CD SPECTRA; CD SPECTROSCOPY; CHIRAL ELEMENTS; COOPERATIVITY; DIASTEREOMERS; ELECTRONIC CIRCULAR DICHROISM; ENAMINE; ENANTIOSELECTIVE LIGANDS; HIGH SELECTIVITY; KETIMINE; KETIMINES; SIDE CHAINS; SIMPLE RULES; SOLVATOCHROMISM; SPECIFIC ROTATIONS; TAUTOMERIC EQUILIBRIA; TIME-DEPENDENT DENSITY;

CHROMOPHORES; DICHROISM; KETONES; NITROGEN COMPOUNDS; ONTOLOGY; PHENOLS; ROTATION;

DATA STORAGE EQUIPMENT;

(2.2)PARACYCLOPHANE; IMINE; LIGAND; POLYCYCLIC HYDROCARBON; SOLVENT;

ARTICLE; CATALYSIS; CHEMICAL MODEL; CHEMISTRY; CIRCULAR DICHROISM; COMPUTER SIMULATION; CONFORMATION; STEREOISOMERISM;

CATALYSIS; CIRCULAR DICHROISM; COMPUTER SIMULATION; IMINES; LIGANDS; MODELS, CHEMICAL; MOLECULAR CONFORMATION; POLYCYCLIC COMPOUNDS; SOLVENTS; STEREOISOMERISM;

EID: 67549093105     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp902563z     Document Type: Article

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