共 50 条
- [41] Ab initio study of high tridymite by the formalism generator coordinate Hartree-Fock JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1999, 464 (1-3): : 15 - 21
- [43] Lattice dynamics of magnesium using pseudopotential and ab initio Hartree-Fock approaches PHYSICAL REVIEW B, 1996, 54 (09): : 6054 - 6057
- [46] MNDO CALCULATION OF MOLECULAR POLARIZABILITIES USING COUPLED HARTREE-FOCK PERTURBATION METHOD (CHFPM) COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II, 1990, 311 (01): : 65 - 68
- [48] Ab initio Hartree-Fock investigation of the structural, electronic, and magnetic properties of Mn3O4 PHYSICAL REVIEW B, 1999, 60 (20): : 14042 - 14048