Relation of vibrational hyper‐Raman intensities to γ‐hyperpolarizability densities
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470366
Reference86 articles.
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1. Conceptual DFT analysis of the fragility spectra of atoms along the minimum energy reaction coordinate;The Journal of Chemical Physics;2017-10-07
2. (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers;Theoretical Chemistry Accounts;2011-01-13
3. Derivatives of the polarization propagator including orbital relaxation effects;The Journal of Chemical Physics;2007-05-28
4. Molecular Vibration and Nonlinear Optics;Advances in Chemical Physics;2007-03-14
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