THEORETICAL MODELS FOR INTERPRETATION OF ESCA SPECTRA

[1] INTERPRETATION OF HIGH-ENERGY PHOTOELECTRON SPECTRA SATELLITE PEAKS BY SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (11): : 1866 - +

[2] SATELLITE PEAKS IN HIGH-ENERGY PHOTOELECTRON SPECTRA OF SOME SMALL FIRST ROW MOLECULES - EXPERIMENTAL AND THEORETICAL STUDY [J]. MOLECULAR PHYSICS, 1973, 26 (05) : 1247 - 1256

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

[4] UNRESTRICTED HARTREE-FOCK CALCULATIONS .I. IMPROVED METHOD OF COMPUTING SPIN PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (06) : 1773 - &

[5] PREDICTION OF NEW MULTIPLET STRUCTURE IN PHOTOEMISSION EXPERIMENTS [J]. PHYSICAL REVIEW LETTERS, 1973, 30 (18) : 850 - 853

[6] LOCALIZED AND DELOCALIZED 1S HOLE STATES OF O2+ MOLECULAR ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 224 - &

[7] DIRECT NEAR-HARTREE-FOCK CALCULATIONS ON 1S HOLE STATES OF NO+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (03) : 1474 - &

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

[9] Barber M, 1971, CHEM PHYS LETT, V9, P570, DOI 10.1016/0009-2614(71)85128-X

[10] BARBER M, 1970, CHEM COMMUN, P22

[1] INTERPRETATION OF HIGH-ENERGY PHOTOELECTRON SPECTRA SATELLITE PEAKS BY SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (11): : 1866 - +

[2] SATELLITE PEAKS IN HIGH-ENERGY PHOTOELECTRON SPECTRA OF SOME SMALL FIRST ROW MOLECULES - EXPERIMENTAL AND THEORETICAL STUDY [J]. MOLECULAR PHYSICS, 1973, 26 (05) : 1247 - 1256

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

[4] UNRESTRICTED HARTREE-FOCK CALCULATIONS .I. IMPROVED METHOD OF COMPUTING SPIN PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (06) : 1773 - &

[5] PREDICTION OF NEW MULTIPLET STRUCTURE IN PHOTOEMISSION EXPERIMENTS [J]. PHYSICAL REVIEW LETTERS, 1973, 30 (18) : 850 - 853

[6] LOCALIZED AND DELOCALIZED 1S HOLE STATES OF O2+ MOLECULAR ION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 224 - &

[7] DIRECT NEAR-HARTREE-FOCK CALCULATIONS ON 1S HOLE STATES OF NO+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (03) : 1474 - &

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

[9] Barber M, 1971, CHEM PHYS LETT, V9, P570, DOI 10.1016/0009-2614(71)85128-X

[10] BARBER M, 1970, CHEM COMMUN, P22