CALCULATION OF EXCHANGE SPLITTING OF N AND O 1S BINDING ENERGIES IN NO

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

[2] BRION H, 1959, J CHEM PHYS, V30, P673

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

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

[5] ENERGY SPLITTING OF CORE ELECTRON LEVELS IN PARAMAGNETIC MOLECULES [J]. PHYSICS LETTERS A, 1969, A 29 (04) : 178 - &

[6] SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 179 - 185

[7] ROTHENBERG S, 1970, INT J QUANTUM CHEM, V3, P715

[8] 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

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

[10] Direct calculation of binding energies of inner-shell electrons in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (01) : 50 - 52

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

[2] BRION H, 1959, J CHEM PHYS, V30, P673

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

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

[5] ENERGY SPLITTING OF CORE ELECTRON LEVELS IN PARAMAGNETIC MOLECULES [J]. PHYSICS LETTERS A, 1969, A 29 (04) : 178 - &

[6] SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 179 - 185

[7] ROTHENBERG S, 1970, INT J QUANTUM CHEM, V3, P715

[8] 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

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

[10] Direct calculation of binding energies of inner-shell electrons in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (01) : 50 - 52