Direct atomic‐orbital‐based time‐dependent Hartree–Fock calculations of frequency‐dependent polarizabilities
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461995
Reference18 articles.
1. Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. I. Theory for Closed‐Shell Systems
2. Polarization propagator methods in atomic and molecular calculations
3. Linear and nonlinear response functions for an exact state and for an MCSCF state
4. Polarization propagator calculation of spectroscopic properties of molecules
5. The calculation of frequency‐dependent polarizabilities as pseudo‐energy derivatives
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