ESTIMATION OF CORE ELECTRON BINDING-ENERGIES FOR FREE ATOMS USING EQUIVALENT CORE APPROXIMATION - DOUBLE ZETA CALCULATIONS

[1] Adams D. B., 1973, Journal of Electron Spectroscopy and Related Phenomena, V2, P201, DOI 10.1016/0368-2048(73)80010-6

[2] AB-INITIO CALCULATIONS OF CORE ELECTRON BINDING-ENERGIES AND SHIFTS IN HALOMETHANES [J]. THEORETICA CHIMICA ACTA, 1973, 31 (02): : 171 - 182

[3] BAGUS PS, 1965, PHYS REV A, V139, P619

[4] ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (06) : 2196 - &

[5] ATOMIC SHIELDING PARAMETERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (05) : 1521 - &

[6] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF ESCA CHEMICAL-SHIFTS USING EQUIVALENT CORES METHOD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (10): : 1819 - &

[7] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &

[8] SIMPLE BASIS SET FOR MOLECULAR WAVE-FUNCTIONS CONTAINING 3RD-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05) : 1865 - &

[9] RELAXATION CORRECTION TO CORE-LEVEL BINDING-ENERGY SHIFTS IN SMALL MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (02) : 185 - +

[10] X-RAY PHOTOELECTRON SPECTROSCOPY [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1970, 3 (06) : 193 - +

[1] Adams D. B., 1973, Journal of Electron Spectroscopy and Related Phenomena, V2, P201, DOI 10.1016/0368-2048(73)80010-6

[2] AB-INITIO CALCULATIONS OF CORE ELECTRON BINDING-ENERGIES AND SHIFTS IN HALOMETHANES [J]. THEORETICA CHIMICA ACTA, 1973, 31 (02): : 171 - 182

[3] BAGUS PS, 1965, PHYS REV A, V139, P619

[4] ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (06) : 2196 - &

[5] ATOMIC SHIELDING PARAMETERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (05) : 1521 - &

[6] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF ESCA CHEMICAL-SHIFTS USING EQUIVALENT CORES METHOD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (10): : 1819 - &

[7] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &

[8] SIMPLE BASIS SET FOR MOLECULAR WAVE-FUNCTIONS CONTAINING 3RD-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05) : 1865 - &

[9] RELAXATION CORRECTION TO CORE-LEVEL BINDING-ENERGY SHIFTS IN SMALL MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (02) : 185 - +

[10] X-RAY PHOTOELECTRON SPECTROSCOPY [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1970, 3 (06) : 193 - +