AUGER-SPECTRA BY THE GREENS-FUNCTION METHOD

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

[2] SCF AND LIMITED CI CALCULATIONS FOR ASSIGNMENT OF AUGER SPECTRUM AND OF SATELLITES IN SOFT-X-RAY SPECTRUM OF H2O [J]. CHEMICAL PHYSICS LETTERS, 1975, 35 (03) : 336 - 344

[3] SEMI-INTERNAL CORRELATION IN THE AUGER-ELECTRON SPECTRUM OF H2O [J]. CHEMICAL PHYSICS LETTERS, 1980, 69 (03) : 424 - 429

[4] THE K-AUGER SPECTRUM [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1958, 71 (459): : 369 - 382

[5] HIGHER-ORDER CORRECTIONS TO COLLECTIVE PARTICLE-HOLE EXCITATIONS USING GREEN FUNCTION TECHNIQUES [J]. NUCLEAR PHYSICS A, 1968, A109 (01) : 129 - &

[6] BETHE HA, 1951, PHYS REV, V82, P309

[7] MOMENTUM DISTRIBUTIONS AND IONIZATION-POTENTIALS FOR THE VALENCE ORBITALS OF HYDROGEN-FLUORIDE AND HYDROGEN-CHLORIDE [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1980, 21 (01) : 71 - 91

[8] Burhopand E. H. S., 1972, ADV ATOM MOL PHYS, V8, P163

[9] Cederbaum L. S., 1977, ADV CHEM PHYS, V36, P205, DOI DOI 10.1002/9780470142554.ch4

[10] CALCULATION OF VERTICAL IONIZATION POTENTIALS OF FORMALDEHYDE BY MEANS OF PERTURBATION THEORY [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 421 - +

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

[2] SCF AND LIMITED CI CALCULATIONS FOR ASSIGNMENT OF AUGER SPECTRUM AND OF SATELLITES IN SOFT-X-RAY SPECTRUM OF H2O [J]. CHEMICAL PHYSICS LETTERS, 1975, 35 (03) : 336 - 344

[3] SEMI-INTERNAL CORRELATION IN THE AUGER-ELECTRON SPECTRUM OF H2O [J]. CHEMICAL PHYSICS LETTERS, 1980, 69 (03) : 424 - 429

[4] THE K-AUGER SPECTRUM [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1958, 71 (459): : 369 - 382

[5] HIGHER-ORDER CORRECTIONS TO COLLECTIVE PARTICLE-HOLE EXCITATIONS USING GREEN FUNCTION TECHNIQUES [J]. NUCLEAR PHYSICS A, 1968, A109 (01) : 129 - &

[6] BETHE HA, 1951, PHYS REV, V82, P309

[7] MOMENTUM DISTRIBUTIONS AND IONIZATION-POTENTIALS FOR THE VALENCE ORBITALS OF HYDROGEN-FLUORIDE AND HYDROGEN-CHLORIDE [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1980, 21 (01) : 71 - 91

[8] Burhopand E. H. S., 1972, ADV ATOM MOL PHYS, V8, P163

[9] Cederbaum L. S., 1977, ADV CHEM PHYS, V36, P205, DOI DOI 10.1002/9780470142554.ch4

[10] CALCULATION OF VERTICAL IONIZATION POTENTIALS OF FORMALDEHYDE BY MEANS OF PERTURBATION THEORY [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 421 - +