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The calculation of dynamic molecular polarizability

✍ Scribed by Parkinson, William A.; Zerner, Michael C.

Book ID
115531108
Publisher
American Institute of Physics
Year
1989
Tongue
English
Weight
788 KB
Volume
90
Category
Article
ISSN
0021-9606

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## Abstract The random phase approximation (RPA) or time‐dependent Hartree–Fock approximation (TDHF) is reconsidered for the calculation of the dynamic polarizability for atoms. An integral equation which admits a simple numerical treatment is established. The asymptotic approximation for the elect