CCCC > Archive > Keywords > Ab initio methods
- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Ab initio methods
- Karol Jankowski*, Ireneusz Grabowski, Krzysztof Nowakowski and Jan Wasilewski
Ab initio Correlation Effects in Density Functional Theories: An Electron-Distribution-Based Study for Neon
2005, Vol. 70, Issue 8, pp. 1157–1176
[Abstract]
- Grzegorz Pestka and Jacek Karwowski*
Dirac-Coulomb Hamiltonian in N-Electron Model Spaces
2003, Vol. 68, Issue 2, pp. 275–294
[Abstract]
- Petr Čársky and Tomáš Reschel
Evaluation of Molecular Integrals in a Mixed Gaussian and Plane-Wave Basis by Means of the Faddeeva Function and Its Derivatives
1998, Vol. 63, Issue 8, pp. 1264–1284
[Abstract]
- Alberto R. Dias, Adelino M. Galvão and Ana C. Galvão
Synthesis, Characterization and Theoretical Evaluation of [Ti(NC4Me4)(NMe2)3] - A Complex with N-Bonded 2,3,4,5-Tetramethylpyrrolyl Ligand
1998, Vol. 63, Issue 2, pp. 182–186
[Abstract]
