Publication: Time Dependent Density Functional Theory Calculations of Molecular Static and Dynamic Polarizabilities, Cauchy Coefficients and their Anisotropies with Atomic Numerical Basis Functions
All || By Area || By YearTitle | Time Dependent Density Functional Theory Calculations of Molecular Static and Dynamic Polarizabilities, Cauchy Coefficients and their Anisotropies with Atomic Numerical Basis Functions | Authors/Editors* | A. Hu, D.M. York, T.K. Woo |
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Where published* | Journal of Molecular Structure (THEOCHEM) |
How published* | None |
Year* | 2002 |
Volume | 591 |
Number | 0 |
Pages | 255-266 |
Publisher | xxxxx |
Keywords | |
Link | |
Abstract |
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