Approximate calculation of the matrix elements of Coulomb and exchange operators for the “core” electrons of the atoms K through Zn Raffaele MontagnaniOriano Salvetti Original Investigations Pages: 159 - 166
Electronic structure, geometry, and energetics of carbanion and carbocation of [1.1]ferrocenophane: An INDO study A. WalehM. L. CherU. T. Mueller-Westerhoff Original Investigations Pages: 167 - 177
Directed graphs of structurally stable potential energy surfaces representing a-priori reaction pathways Ariel FernandezOktay Sinanoglu Original Investigations Pages: 179 - 190
Characteristic polynomials of large graphs. On alternate form of characteristic polynomial [1] Sherif El-Basil Original Investigations Pages: 191 - 197
Fibonacci relations. On the computation of some counting polynomials of very large graphs S. El-Basil Original Investigations Pages: 199 - 213
Gaussian basis sets for transition metals of the second series Alain VeillardAlain Dedieu Original Investigations Pages: 215 - 218
Conformational preferences of the axial ligands in some metalloporphyrins. A theoretical study Marie-Madeleine RohmerAlain StrichAlain Veillard Original Investigations Pages: 219 - 231
