Dynamic polarizabilities of open-shell systems by coupled Hartree-Fock perturbation theory
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977400101691
Reference31 articles.
1. The time-dependent coupled Hartree-Fock approximation
2. Self‐Consistent Calculation of Dynamic Polarizability
3. Fully Coupled Hartree-Fock Calculations of the Refractive Index, Dynamic Polarizability, and Verdet Coefficients of Helium, Beryllium, and Neon
4. Self‐Consistent Calculation of Dynamic Polarizability and Excited p‐State Wavefunctions of Two‐Electron Atom and Ions
5. Optical Properties of Atoms and Diatomic Molecules Calculated by a Time‐Dependent Coupled Hartree–Fock Method
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1. Calculation of the dynamic polarizability of open-shell atoms;Journal of Applied Spectroscopy;2005-01
2. Progress on high precision calculations for the ground state of atomic lithium;Journal of Molecular Structure: THEOCHEM;1997-07
3. Static hyperpolarisabilities and polarisabilities of Li;Journal of Physics B: Atomic, Molecular and Optical Physics;1989-08-28
4. Progress and challenges in the determination of atomic transition probabilities;Physica Scripta;1987-06-01
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