Data di Pubblicazione:
2012
Abstract:
The results of a combined experimental and theoretical study of the electronic circular dichroism spectrum of (-)[9] (2,5)Pyridinophane are presented. The features observed in the measured spectrum in the 180350?nm wavelength region are reproduced by a series of calculations carried out within a density functional time-dependent approach, coupled with a vibronic analysis allowing rationalizing unambiguously the chiral response of the molecule. Chirality 24:9941004, 2012. (c) 2012 Wiley Periodicals, Inc.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
electronic circular dichroism; pyridinophane; density functional theory; vibronic effects; chirality; DENSITY-FUNCTIONAL THEORY; AB-INITIO CALCULATIONS; RAMAN OPTICAL-ACTIVITY; ABSORPTION-SPECTRA; BASIS-SETS; ABSOLUTE-CONFIGURATION; CHIROPTICAL PROPERTIES; VIBRONIC STRUCTURE; ORGANIC-COMPOUNDS; LARGE MOLECULES
Elenco autori:
Santoro, Fabrizio; Rizzo, Antonio
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