Electronic current densities and origin-independent property densities induced by optical fields

Author:

Summa Francesco F.1ORCID,Monaco Guglielmo1ORCID,Lazzeretti Paolo1,Zanasi Riccardo1ORCID

Affiliation:

1. Dipartimento di Chimica e Biologia “A. Zambelli”, Università degli Studi di Salerno, via Giovanni Paolo II 132, Fisciano 84084, SA, Italy

Abstract

Origin-independent electric dipole polarizability and specific rotation power densities permit visualizing the molecular domains which provide the major contributions to dipole electric polarizability and optical rotation.

Funder

Ministero dell'Università e della Ricerca

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference75 articles.

1. R. F. W.Bader , in Int. Rev. Sci. – Theoretical chemistry , ed. A. D. Buckingham and C. A. Coulson , Butterworths , London, Boston , 1975 , p. 43

2. R. F. W.Bader , Atoms in molecules: a quantum theory , Clarendon Press, Oxford University Press , Oxford [England], New York , 1994

3. P.Popelier , P.Smith and A.Hinchliffe , Quantum topological Atoms , Royal Society of Chemistry , United Kingdom , 2002 , vol. 8, pp. 391–448

4. Predicting Chemical Reactivity from the Charge Density through Gradient Bundle Analysis: Moving beyond Fukui Functions

5. A. D.Buckingham , Advances in Chemical Physics , John Wiley & Sons, Inc. , 2007 , pp. 107–142

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