prev
up

References

1. T. Ziegler, A. Rauk and E.J. Baerends, On the calculation of Multiplet Energies by the Hartree Fock Slater method. Theoretica Chimica Acta 43, 261 (1977)

2. C. Daul, DFT applied to excited states. International Journal of Quantum Chemistry 52, 867 (1994)

3. E.J. Baerends, V. Branchadell and M. Sodupe, Atomic reference energies for density functional calculations. Chemical Physics Letters 265, 481 (1997)

SCM Home Page
Quality Software. Quantum Science
*
*
Copyright Terms of UsePrivacy Policy
Home Products Try & Buy Downloads Documentation Support News About SCM Contact
Home     Products     Try & Buy     Downloads     Documentation     Support     News     About SCM     Contact