CALCULATION OF INNER SHELL IONIZATION ENERGIES AND ESCA SHIFTS

[1] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[2] PERTURBATION-THEORY EXPANSIONS THROUGH 21ST ORDER OF NONRELATIVISTIC ENERGIES OF 2-ELECTRON SYSTEMS (2P)2 3P AND (1S)2 1S [J]. PHYSICAL REVIEW, 1965, 138 (4A): : 1010 - &

[3] K-SHELL IONIZATION ENERGIES IN MOLECULES BY SCF GF CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (02) : 221 - +

[4] Correlation of core electron binding energies with the average potential at a nucleus: Carbon 1s and extended Huckel theory valence molecular orbital potentials [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (01) : 78 - 82

[5] Correlation of 1s binding energy with the average quantum mechanical potential at A nucleus [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (06) : 631 - 636

[6] SIEGBAHN K, 1967, ESCA ATOMIC MOLECULA

[7] [No title captured]

[1] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[2] PERTURBATION-THEORY EXPANSIONS THROUGH 21ST ORDER OF NONRELATIVISTIC ENERGIES OF 2-ELECTRON SYSTEMS (2P)2 3P AND (1S)2 1S [J]. PHYSICAL REVIEW, 1965, 138 (4A): : 1010 - &

[3] K-SHELL IONIZATION ENERGIES IN MOLECULES BY SCF GF CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (02) : 221 - +

[4] Correlation of core electron binding energies with the average potential at a nucleus: Carbon 1s and extended Huckel theory valence molecular orbital potentials [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (01) : 78 - 82

[5] Correlation of 1s binding energy with the average quantum mechanical potential at A nucleus [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (06) : 631 - 636

[6] SIEGBAHN K, 1967, ESCA ATOMIC MOLECULA

[7] [No title captured]