Theoretical prediction of the optical rotation of chiral molecules in ordered media: A computational study of (R a )-1,3-dimethylallene, (2R )-2-methyloxirane, and (2R )-N-methyloxaziridine-Reference-Cited by-同舟云学术

Theoretical prediction of the optical rotation of chiral molecules in ordered media: A computational study of (R a )-1,3-dimethylallene, (2R )-2-methyloxirane, and (2R )-N-methyloxaziridine

Published:2015-04-29 Issue:14 Volume:115 Page:900-906
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Caputo Maria C.¹,Pelloni Stefano²,Lazzeretti Paolo²

Affiliation:

1. Departamento de Física; Facultad de Ciencias Exactas y Naturales and IFIBA, CONICET, Universidad de Buenos Aires, Ciudad Universitaria; Pab. I, (1428) Buenos Aires Argentina

2. Dipartimento di Scienze Chimiche e Geologiche; Università degli Studi di Modena e Reggio Emilia; Via G. Campi 183 41124 Modena Italy

Funder

CONICET

UBACYT

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24930/fullpdf

Reference55 articles.

1. Molecular Light Scattering and Optical Activity

2. Band Theory of the Optical Activity of Crystals

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