CORE-LEVEL SHIFTS, ISOMER-SHIFTS AND THE ELECTRON-DISTRIBUTION OF IRON

[1] INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP THEORY FOR TRANSITION-METAL COMPLEXES - FE, CO AND CU CHLORIDES [J]. THEORETICA CHIMICA ACTA, 1979, 53 (01): : 21 - 54

[2] THEORETICAL-STUDY OF ELECTRONIC-STRUCTURE OF FERROCENE AND FERRICINIUM - APPLICATION TO MOSSBAUER ISOMER-SHIFTS, IONIZATION-POTENTIALS, AND CONFORMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) : 2324 - 2334

[3] On the interpretation of K-shell electron binding energy chemical shifts in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339

[4] INTERPRETATION OF FE-57 ISOMER SHIFT BY MEANS OF ATOMIC HARTREE-FOCK CALCULATIONS ON A NUMBER OF IONIC STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (01) : 141 - +

[5] CORRELATION BETWEEN MOSSBAUER ISOMER-SHIFT AND CORE ELECTRON-BINDING ENERGIES OF IRON [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1978, 14 (01) : 73 - 76

[6] BLOMQUIST J, 1971, 7107 U STOCKH I PHYS

[7] IONIZATION POTENTIALS OF FERROCENE AND KOOPMANS THEOREM - AB-INITIO LCAO-MO-SCF CALCULATION [J]. THEORETICA CHIMICA ACTA, 1972, 27 (04): : 281 - &

[8] ELECTRONIC-STRUCTURE OF FECL4 ANIONS IN HARTREE-FOCK-SLATER MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2856 - 2864

[9] ESCA - NEW SEMI-EMPIRICAL CORRELATION BETWEEN CORE-ELECTRON BINDING ENERGY AND VALENCE-ELECTRON DENSITY [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 580 - &

[10] FOLKESSON B, 1976, CHEM SCRIPTA, V10, P105

[1] INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP THEORY FOR TRANSITION-METAL COMPLEXES - FE, CO AND CU CHLORIDES [J]. THEORETICA CHIMICA ACTA, 1979, 53 (01): : 21 - 54

[2] THEORETICAL-STUDY OF ELECTRONIC-STRUCTURE OF FERROCENE AND FERRICINIUM - APPLICATION TO MOSSBAUER ISOMER-SHIFTS, IONIZATION-POTENTIALS, AND CONFORMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) : 2324 - 2334

[3] On the interpretation of K-shell electron binding energy chemical shifts in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339

[4] INTERPRETATION OF FE-57 ISOMER SHIFT BY MEANS OF ATOMIC HARTREE-FOCK CALCULATIONS ON A NUMBER OF IONIC STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (01) : 141 - +

[5] CORRELATION BETWEEN MOSSBAUER ISOMER-SHIFT AND CORE ELECTRON-BINDING ENERGIES OF IRON [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1978, 14 (01) : 73 - 76

[6] BLOMQUIST J, 1971, 7107 U STOCKH I PHYS

[7] IONIZATION POTENTIALS OF FERROCENE AND KOOPMANS THEOREM - AB-INITIO LCAO-MO-SCF CALCULATION [J]. THEORETICA CHIMICA ACTA, 1972, 27 (04): : 281 - &

[8] ELECTRONIC-STRUCTURE OF FECL4 ANIONS IN HARTREE-FOCK-SLATER MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2856 - 2864

[9] ESCA - NEW SEMI-EMPIRICAL CORRELATION BETWEEN CORE-ELECTRON BINDING ENERGY AND VALENCE-ELECTRON DENSITY [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 580 - &

[10] FOLKESSON B, 1976, CHEM SCRIPTA, V10, P105