Density functional theory calculations and vibrational circular dichroism of aromatic foldamers

Journal of Physical Chemistry A

Volumn 111, Issue 23, 2007, Pages 5092-5098

  Ducasse, Laurent ^a   Castet, Frédéric ^a   Fritsch, Alain ^a   Huc, Ivan ^b   Buffeteau, Thierry ^a  

^a INSTITUT DES SCIENCES MOLÉCULAIRES   (France)

^b INSTITUT EUROPÉEN DE CHIMIE ET BIOLOGIE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; CHIRALITY; CIRCULAR DICHROISM SPECTROSCOPY; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; GIBBS FREE ENERGY; OLIGOMERS;

AROMATIC FOLDAMERS; CHIRAL END GROUP; QUINOLINE; VIBRATIONAL CIRCULAR DICHROISM (VCD);

AROMATIC COMPOUNDS;

QUINOLINE; QUINOLINE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CIRCULAR DICHROISM; COMPUTER SIMULATION; CONFORMATION; HYDROGEN BOND; STEREOISOMERISM; THEORETICAL MODEL; VIBRATION;

CIRCULAR DICHROISM; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; QUINOLINES; STEREOISOMERISM; VIBRATION;

EID: 34347353160     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp071645p     Document Type: Article

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