GREEN-FUNCTION CALCULATIONS ON THE AUGER-SPECTRA OF CO

[1] ON THE INTERPRETATION OF MOLECULAR VALENCE AUGER-SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (03) : 1267 - 1282

[2] MANY-ELECTRON CONTRIBUTIONS IN THE AUGER SPECTRUM OF CO [J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (03) : 498 - 503

[3] ASAAD WN, 1958, P PHYS SOC LOND, V72, P369

[4] DIRECT CALCULATION OF IONIZATION POTENTIALS OF CLOSED-SHELL ATOMS AND MOLECULES [J]. THEORETICA CHIMICA ACTA, 1973, 31 (03): : 239 - 260

[5] CALCULATION OF AUGER-ELECTRON SPECTRA OF H2O, HF AND C2H4 WITH THE SEMIEMPIRICAL HAM-3 MOLECULAR-ORBITAL METHOD [J]. CHEMICAL PHYSICS LETTERS, 1981, 82 (03) : 511 - 516

[6] CORREIA N, COMMUNICATION

[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[8] CONFIGURATION INTERACTION CALCULATIONS OF AUGER SPECTRUM OF CH-4, HF, H-20 AND CO [J]. MOLECULAR PHYSICS, 1976, 31 (03) : 849 - 853

[9] Huber K., 1979, MOL SPECTRA MOL STRU

[10] JENNISON D, 1981, CHEM PHYS LETT, V72, P604

[1] ON THE INTERPRETATION OF MOLECULAR VALENCE AUGER-SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (03) : 1267 - 1282

[2] MANY-ELECTRON CONTRIBUTIONS IN THE AUGER SPECTRUM OF CO [J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (03) : 498 - 503

[3] ASAAD WN, 1958, P PHYS SOC LOND, V72, P369

[4] DIRECT CALCULATION OF IONIZATION POTENTIALS OF CLOSED-SHELL ATOMS AND MOLECULES [J]. THEORETICA CHIMICA ACTA, 1973, 31 (03): : 239 - 260

[5] CALCULATION OF AUGER-ELECTRON SPECTRA OF H2O, HF AND C2H4 WITH THE SEMIEMPIRICAL HAM-3 MOLECULAR-ORBITAL METHOD [J]. CHEMICAL PHYSICS LETTERS, 1981, 82 (03) : 511 - 516

[6] CORREIA N, COMMUNICATION

[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[8] CONFIGURATION INTERACTION CALCULATIONS OF AUGER SPECTRUM OF CH-4, HF, H-20 AND CO [J]. MOLECULAR PHYSICS, 1976, 31 (03) : 849 - 853

[9] Huber K., 1979, MOL SPECTRA MOL STRU

[10] JENNISON D, 1981, CHEM PHYS LETT, V72, P604