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Results: 1-5 |
Results: 5
Numerical self-consistent field method for polyatomic molecules
Authors: Andrae, D
Citation: D. Andrae, Numerical self-consistent field method for polyatomic molecules, MOLEC PHYS, 99(4), 2001, pp. 327-334
Examination of several density functionals in numerical Kohn-Sham calculations for atoms
Authors: Andrae, D Brodbeck, R Hinze, J
Citation: D. Andrae et al., Examination of several density functionals in numerical Kohn-Sham calculations for atoms, INT J QUANT, 82(5), 2001, pp. 227-241
Finite nuclear charge density distributions in electronic structure calculations for atoms and molecules
Authors: Andrae, D
Citation: D. Andrae, Finite nuclear charge density distributions in electronic structure calculations for atoms and molecules, PHYS REPORT, 336(6), 2000, pp. 414-525
Numerical electronic structure calculations for atoms. II. Generalized variable transformation and relativistic calculations
Authors: Andrae, D Reiher, M Hinze, J
Citation: D. Andrae et al., Numerical electronic structure calculations for atoms. II. Generalized variable transformation and relativistic calculations, INT J QUANT, 76(4), 2000, pp. 473-499
A comparative study of finite nucleus models far low-lying states of few-electron high-Z atoms
Authors: Andrae, D Reiher, M Hinze, J
Citation: D. Andrae et al., A comparative study of finite nucleus models far low-lying states of few-electron high-Z atoms, CHEM P LETT, 320(5-6), 2000, pp. 457-468
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