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

[51] STABILITY OF THE AMMONIUM AND METHYLAMMONIUM RADICALS FROM NEUTRALIZED ION-BEAM SPECTROSCOPY [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) : 3471 - 3477

[52] HARTREE-FOCK-SLATER-LCAO CALCULATIONS ON [FE4S4(SH)4]0,2-,3- - MODEL FOR THE 4-FE ACTIVE-SITE IN HIGH-POTENTIAL IRON PROTEIN AND FERREDOXIN [J]. CHEMICAL PHYSICS, 1980, 46 (1-2) : 133 - 148

[53] Moment-conserving decoupling of Green functions via Pade approximants [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (06) : 573 - 576

[54] THEORETICAL STUDIES OF MOLECULAR IONS - IONIZATION-POTENTIAL AND ELECTRON AFFINITY OF BH [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02) : 535 - 540

[55] GRIFFING KM, 1976, J CHEM PHYS, V64, P3610, DOI 10.1063/1.432712

[56] VALENCE STATES OF TITANIUM ATOMS IN NONSTOICHIOMETRIC CARBIDES - X-RAY-EMISSION SPECTRA AND CLUSTER CALCULATIONS [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1981, 14 (35): : 5567 - 5574

[57] GURVICH LV, 1974, DESTRUCTION ENERGY C, P226

[58] THE ELECTRONIC-STRUCTURE OF CHALCOGEN HEXAHALOGENIDES [J]. CHEMICAL PHYSICS, 1983, 75 (02) : 243 - 252

[59] DVM-X-ALPHA CALCULATIONS ON THE IONIZATION-POTENTIALS OF MX-(K+1) COMPLEX ANIONS AND THE ELECTRON-AFFINITIES OF MXK+1 SUPERHALOGENS [J]. CHEMICAL PHYSICS, 1981, 56 (03) : 277 - 283

[60] DVM X-ALPHA CALCULATIONS ON THE ELECTRONIC-STRUCTURE OF SUPER-ALKALI CATIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 92 (03) : 262 - 266

[51] STABILITY OF THE AMMONIUM AND METHYLAMMONIUM RADICALS FROM NEUTRALIZED ION-BEAM SPECTROSCOPY [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) : 3471 - 3477

[52] HARTREE-FOCK-SLATER-LCAO CALCULATIONS ON [FE4S4(SH)4]0,2-,3- - MODEL FOR THE 4-FE ACTIVE-SITE IN HIGH-POTENTIAL IRON PROTEIN AND FERREDOXIN [J]. CHEMICAL PHYSICS, 1980, 46 (1-2) : 133 - 148

[53] Moment-conserving decoupling of Green functions via Pade approximants [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (06) : 573 - 576

[54] THEORETICAL STUDIES OF MOLECULAR IONS - IONIZATION-POTENTIAL AND ELECTRON AFFINITY OF BH [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02) : 535 - 540

[55] GRIFFING KM, 1976, J CHEM PHYS, V64, P3610, DOI 10.1063/1.432712

[56] VALENCE STATES OF TITANIUM ATOMS IN NONSTOICHIOMETRIC CARBIDES - X-RAY-EMISSION SPECTRA AND CLUSTER CALCULATIONS [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1981, 14 (35): : 5567 - 5574

[57] GURVICH LV, 1974, DESTRUCTION ENERGY C, P226

[58] THE ELECTRONIC-STRUCTURE OF CHALCOGEN HEXAHALOGENIDES [J]. CHEMICAL PHYSICS, 1983, 75 (02) : 243 - 252

[59] DVM-X-ALPHA CALCULATIONS ON THE IONIZATION-POTENTIALS OF MX-(K+1) COMPLEX ANIONS AND THE ELECTRON-AFFINITIES OF MXK+1 SUPERHALOGENS [J]. CHEMICAL PHYSICS, 1981, 56 (03) : 277 - 283

[60] DVM X-ALPHA CALCULATIONS ON THE ELECTRONIC-STRUCTURE OF SUPER-ALKALI CATIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 92 (03) : 262 - 266