CORE-ELECTRON BINDING ENERGIES AND SLATER ATOMIC SHIELDING CONSTANTS

[1] SELF-CONSISTENT-FIELD WAVE FUNCTIONS FOR HOLE STATES OF SOME NE-LIKE AND AR-LIKE IONS [J]. PHYSICAL REVIEW, 1965, 139 (3A): : A619 - &

[2] ESCA: Chemical shifts of K-shell electron binding energies for first-row atoms in molecules [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (05) : 333 - 336

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

[4] CLEMENTI E, 1965, IBM J RES DEVELOP S9, P2

[5] THE K-ALPHA TRANSITION IN COMPOUNDS OF SULPHUR [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 525 - 533

[6] COMPARISON OF CORE-LEVEL BINDING ENERGY SHIFTS IN MOLECULES WITH PREDICTIONS BASED ON KOOPMANS THEOREM [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) : 3295 - +

[7] Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 4 (08) : 471 - 475

[8] INNER-ELECTRON BINDING ENERGY AND CHEMICAL BONDING IN SULPHUR [J]. MOLECULAR PHYSICS, 1968, 14 (03) : 223 - +

[9] Inner electron binding energy in atoms and ions [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (08) : 603 - 605

[10] POLARIZATION CORRECTIONS TO CORE LEVELS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (12): : 1336 - &

[1] SELF-CONSISTENT-FIELD WAVE FUNCTIONS FOR HOLE STATES OF SOME NE-LIKE AND AR-LIKE IONS [J]. PHYSICAL REVIEW, 1965, 139 (3A): : A619 - &

[2] ESCA: Chemical shifts of K-shell electron binding energies for first-row atoms in molecules [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (05) : 333 - 336

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

[4] CLEMENTI E, 1965, IBM J RES DEVELOP S9, P2

[5] THE K-ALPHA TRANSITION IN COMPOUNDS OF SULPHUR [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 525 - 533

[6] COMPARISON OF CORE-LEVEL BINDING ENERGY SHIFTS IN MOLECULES WITH PREDICTIONS BASED ON KOOPMANS THEOREM [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) : 3295 - +

[7] Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 4 (08) : 471 - 475

[8] INNER-ELECTRON BINDING ENERGY AND CHEMICAL BONDING IN SULPHUR [J]. MOLECULAR PHYSICS, 1968, 14 (03) : 223 - +

[9] Inner electron binding energy in atoms and ions [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (08) : 603 - 605

[10] POLARIZATION CORRECTIONS TO CORE LEVELS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (12): : 1336 - &