Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules-Reference-Cited by-同舟云学术

Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules

Published:2016-03-24 Issue:17 Volume:37 Page:1552-1558
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Zarycz Natalia¹,Provasi Patricio F.¹,Pagola Gabriel I.²,Ferraro Marta B.²,Pelloni Stefano³,Lazzeretti Paolo³

Affiliation:

1. Departamento de Física; Northeastern University; Av. Libertad 5500 Corrientes W3400 AAS Argentina

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

3. Dipartimento di Scienze Chimiche e Geologiche; Università degli Studi di Modena e Reggio Emilia; via G. Campi 213/b Modena 41125 Italy

Funder

CONICET and UNNE (to P.F.P.)

Universidad de Buenos Aires, and CONICET (to M.B.F., G.I.P.)

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference41 articles.

1. Magnetic properties of a molecule in non-uniform magnetic field

2. Theoretical study of the magnetic properties of water molecules in non-uniform magnetic fields

3. Molecular response to a time-independent non-uniform magnetic-field

4. Magnetic-field induced electronic anapoles in small molecules

5. Magnetizabilities of Diatomic and Linear Triatomic Molecules in a Time-Independent Nonuniform Magnetic Field

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