THE THEORETICAL INVESTIGATION OF THE ELECTRON-AFFINITY OF CHEMICAL-COMPOUNDS

[1] ALMLOF J, 1974, USIP7429 U STOCKH RE

[2] ANDERSON E, 1976, J CHEM PHYS, V64, P4549

[3] [Anonymous], 1961, MATH COMPUT

[4] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51

[5] SELF-CONSISTENT MOLECULAR HARTREE-FOCK-SLATER CALCULATIONS .3. INFLUENCE OF NON-SPHERICAL CONTRIBUTIONS TO ELECTRON-DENSITY AND POTENTIALS [J]. CHEMICAL PHYSICS, 1975, 8 (03) : 412 - 418

[6] BAGUS PS, 1973, COMPUTATIONAL METHOD

[7] Barlett R. J., 1981, ANNU REV PHYS CHEM, V32, P359

[8] BARRY RS, 1969, CHEM REV, V69, P533

[9] BARTLETT N, 1966, CHEM COMMUN, V168

[10] ION-CYCLOTRON RESONANCE STUDIES OF ENDOTHERMIC REACTIONS OF UF-6(-) GENERATED BY SURFACE IONIZATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (03) : 929 - 935

[1] ALMLOF J, 1974, USIP7429 U STOCKH RE

[2] ANDERSON E, 1976, J CHEM PHYS, V64, P4549

[3] [Anonymous], 1961, MATH COMPUT

[4] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51

[5] SELF-CONSISTENT MOLECULAR HARTREE-FOCK-SLATER CALCULATIONS .3. INFLUENCE OF NON-SPHERICAL CONTRIBUTIONS TO ELECTRON-DENSITY AND POTENTIALS [J]. CHEMICAL PHYSICS, 1975, 8 (03) : 412 - 418

[6] BAGUS PS, 1973, COMPUTATIONAL METHOD

[7] Barlett R. J., 1981, ANNU REV PHYS CHEM, V32, P359

[8] BARRY RS, 1969, CHEM REV, V69, P533

[9] BARTLETT N, 1966, CHEM COMMUN, V168

[10] ION-CYCLOTRON RESONANCE STUDIES OF ENDOTHERMIC REACTIONS OF UF-6(-) GENERATED BY SURFACE IONIZATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (03) : 929 - 935