Electronic Circular Dichroism of Chiral Alkenes: B3LYP and CAM-B3LYP Calculations

Author:

Jorge Francisco E.1,Jorge Sara S.1,Suave Rogério N.1

Affiliation:

1. Departamento de Física; Universidade Federal do Espírito Santo; Vitória Brazil

Publisher

Wiley

Subject

Organic Chemistry,Spectroscopy,Drug Discovery,Pharmacology,Catalysis,Analytical Chemistry

Reference51 articles.

1. Density-functional theory for time-dependent systems;Runge;Phys Rev Lett,1984

2. Time-dependent density-functional response theory for molecules. In: Chong DP, editor. Recent advances in density functional methods;Casida;Singapore: World Scientific,1995

3. Circular dichroism: electronic;Warnke;WIREs Comput Mol Sci,2012

4. Chiroptical properties from time-dependent density functional theory. I. circular dichroism spectra of organic molecules;Autschbach;J Chem Phys,2002

5. Density functional theory calculations of optical rotation: employment of ADZP and its comparison with other basis sets;Canal Neto;Chirality,2007

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