共 46 条
- [21] IMPROVEMENTS ON THE DIRECT SCF METHOD [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1989, 10 (01) : 104 - 111
- [22] EXPLOITING NON-ABELIAN POINT GROUP SYMMETRY IN DIRECT 2-ELECTRON INTEGRAL TRANSFORMATIONS [J]. THEORETICA CHIMICA ACTA, 1991, 79 (02): : 115 - 122
- [23] MP2 ENERGY EVALUATION BY DIRECT METHODS [J]. CHEMICAL PHYSICS LETTERS, 1988, 153 (06) : 503 - 506
- [25] POPULATION ANALYSIS BASED ON OCCUPATION NUMBERS OF MODIFIED ATOMIC ORBITALS (MAOS) [J]. THEORETICA CHIMICA ACTA, 1976, 42 (01): : 33 - 45
- [26] AB-INITIO CALCULATIONS ON SMALL HYDRIDES INCLUDING ELECTRON CORRELATION .3. A STUDY OF VALENCE SHELL INTRAPAIR AND INTERPAIR CORRELATION ENERGY OF SOME FIRST ROW HYDRIDES [J]. THEORETICA CHIMICA ACTA, 1970, 17 (05): : 339 - &
- [27] ASYMPTOTIC BEHAVIOUR OF WANNIER FUNCTIONS [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1971, 44 (01): : 411 - &
- [28] Meyer W., 1977, METHODS ELECTRONIC S, P413
- [29] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622
- [30] HARTREE-FOCK DENSITY OF STATES FOR EXTENDED SYSTEMS [J]. PHYSICAL REVIEW B, 1979, 20 (04): : 1504 - 1513