Grüneich, A. (1999). The construction of high-performance GTO-basis sets for HF-SCF-calculations of crystalline solids and the derivation of explicitly correlated SCF-schemes employing basis functions that depend on the inter-electronic distance.
Chicago-Zitierstil (17. Ausg.)Grüneich, Armin. The Construction of High-performance GTO-basis Sets for HF-SCF-calculations of Crystalline Solids and the Derivation of Explicitly Correlated SCF-schemes Employing Basis Functions That Depend on the Inter-electronic Distance. 1999.
MLA-Zitierstil (9. Ausg.)Grüneich, Armin. The Construction of High-performance GTO-basis Sets for HF-SCF-calculations of Crystalline Solids and the Derivation of Explicitly Correlated SCF-schemes Employing Basis Functions That Depend on the Inter-electronic Distance. 1999.