Erratum: “Calculating frequency-dependent hyperpolarizabilities using time-dependent density functional theory” [J. Chem. Phys. 109, 10644 (1998)]
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479915
Reference4 articles.
1. Problems in the comparison of theoretical and experimental hyperpolarizabilities
2. Electron correlation effects in hyperpolarizabilities of p-nitroaniline
3. Nonlinear optical properties of p‐nitroaniline: An ab initio time‐dependent coupled perturbed Hartree–Fock study
4. The hyperpolarizability dispersion of para-nitroaniline
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