Ab Initio and DFT Study of the Geometric Structures and Static Dipole (Hyper)polarizabilities of Aromatic Anions-Reference-Cited by-同舟云学术

Ab Initio and DFT Study of the Geometric Structures and Static Dipole (Hyper)polarizabilities of Aromatic Anions

Published:2005-10-26 Issue:45 Volume:109 Page:10380-10387
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Castellano O.¹,Bermúdez Y.¹,Giffard M.¹,Mabon G.¹,Cubillán N.¹,Sylla M.¹,Nguyen-Phu X.¹,Hinchliffe A.¹,Soscún H.¹

Affiliation:

1. Laboratorio de Química Inorgánica Teórica, Departamento de Química, Facultad Experimental de Ciencias, La Universidad del Zulia, Ap. 526, Grano de Oro, Maracaibo, Venezuela; Laboratoire de Chimie, Ingénierie Moleculaire et Materiaux d'Angers, UMR-CNRS 6200, 2d. Lavoisier, 49045, Angers Cedex, France; Laboratorio de Electrónica Molecular, Departamento de Química, Facultad Experimental de Ciencias, La Universidad del Zulia, Ap. 526, Grano de Oro, Maracaibo, Venezuela; Laboratoire Propriétés Optiques des...

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp051136s

Reference22 articles.

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2. Protonation and solvent-interaction effects on the first hyperpolarizability of 2-amino-5-nitropyridine

3. Engineering of non-linear optical crystals displaying a quasi perfect polar alignment of chromophores

4. Polarizability of the nitrate anion and its solvation at the air/water interface

5. Nonlinear optical properties of chiral thiolates

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