International Journal of Quantum Chemistry

Texto completo. Acesso restrito. p. 600–610We present a study of the instability and convergence of Hartree–Fock (HF) ab initio solutions for the diatomic systems H2, LiH,CH, C2, andN2. In our study, we consider real molecular orbitals (MOs) and analyze the classes of single-determinant functions associated to Hartree–Fock–Roothaan (HFR) and Hartree–Fock–Pople–Nesbet (HFPN) equations. To determine the multiple HF solutions, we used either an SCF iterative procedure with aufbau and non-aufbau ordering rules or the algebraic method (AM). Stability conditions were determined using TICS and ASDWstability matrices, derived from the maximum and minimum method of functions (MMF).We examined the relationship between pure SCF convergence criterion with the aufbau ordering rule, and the classification of the HF solution as an extremum point in its respective class of functions. Our results show that (i) in a pure converged SCF calculation, with the aufbau ordering rule, the solutions are not necessarily classified as a minimum of the HF functional with respect to the TICS or ASDW classes of solutions, and (ii) for all studied systems, we obtained local minimum points associated only with the aufbau rule and the solutions of lower energies