Crystal orbital calculation of coupled-perturbed Hartree–Fock dynamic (hyper)polarizabilities for polydiacetylene and polybutatriene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1480876
Reference41 articles.
1. Ab Initio Determination of Molecular Electrical Properties
2. Ab Initio Computations of Polarizabilities and Hyperpolarizabilities of Atoms and Molecules
3. Aspects of Non-Linear-Optical Calculations
4. Response Theory and Calculations of Molecular Hyperpolarizabilities
5. Nonlinear optical properties of quasilinear conjugated oligomers, polymers and organic molecules
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