Calculation of static vibrational polarizabilities of polymers: Poly(HF) in two configurations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479955
Reference23 articles.
1. Evaluation of vibrational hyperpolarizabilities
2. A perturbation method for calculating vibrational dynamic dipole polarizabilities and hyperpolarizabilities
3. Compact formulas for vibrational dynamic dipole polarizabilities and hyperpolarizabilities
4. Breakdown of the Born-Oppenheimer Approximation in the Calculation of Electric Hyperpolarizabilities
5. Numerical coupled Hartree–Fock study of the total (electronic and nuclear) parallel polarizability and hyperpolarizability for the FH, H+2, HD+, and D+2 molecules
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1. Analyticab initiodetermination of the IR intensities in stereoregular polymers;The Journal of Chemical Physics;2003-03
2. Field-induced coordinates for the determination of dynamic vibrational nonlinear optical properties;The Journal of Chemical Physics;2001-09-08
3. Crystal orbital calculation of coupled Hartree–Fock dynamic (hyper)polarizabilities for prototype π-conjugated polymers;The Journal of Chemical Physics;2001
4. Non-linear optical properties of quasi-one-dimensional periodic systems: consistent theoretical treatment within the crystal orbital method;Chemical Physics Letters;2000-09
5. Extension of the Genkin and Mednis treatment for dynamic polarizabilities and hyperpolarizabilities of infinite periodic systems. I. Coupled perturbed Hartree–Fock theory;The Journal of Chemical Physics;2000-07-15
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