Computer Simulation of the Linear and Nonlinear Optical Susceptibilities of p-Nitroaniline in Cyclohexane, 1,4-Dioxane, and Tetrahydrofuran in Quadrupolar Approximation. I. Molecular Polarizabilities and Hyperpolarizabilities-Reference-Cited by-同舟云学术

Computer Simulation of the Linear and Nonlinear Optical Susceptibilities of p-Nitroaniline in Cyclohexane, 1,4-Dioxane, and Tetrahydrofuran in Quadrupolar Approximation. I. Molecular Polarizabilities and Hyperpolarizabilities

Published:2005-10-18 Issue:44 Volume:109 Page:10106-10120
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Reis H.¹,Grzybowski A.¹,Papadopoulos M. G.¹

Affiliation:

1. Institute of Organic and Pharmaceutical Chemistry, National Hellenic Research Foundation, Vasileos Constantinou 48, GR-11635 Athens, Greece

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp052875b

Reference99 articles.

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4. A discrete solvent reaction field model for calculating molecular linear response properties in solution

5. Microscopic and macroscopic polarization within a combined quantum mechanics and molecular mechanics model

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