SELF-CONSISTENT-FIELD STUDY OF SERIES XEF2, XEF4, XEF6

[11] GAUSSIAN-ORBITAL BASIS SETS FOR FIRST-ROW TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04) : 1311 - +

[12] BASCH H, 1970, SIGMA MOLECULAR ORBI, P449

[13] BASCH H, UNPUBLISHED

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

[15] On the interpretation of K-shell electron binding energy chemical shifts in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339

[16] BERKOWITZ J, UNPUBLISHED

[17] BERSOHN R, 1963, J CHEM PHYS, V38, P2913

[18] ELECTRONIC STRUCTURE OF XENON DIFLUORIDE [J]. NATURE, 1964, 201 (492) : 1323 - &

[19] PHOTO-ELECTRON SPECTRUM OF XEF2 [J]. CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1970, 48 (20): : 3193 - +

[20] HIGH-RESOLUTION HE-I AND HE-II PHOTELECTRON SPECTRA OF XENON DIFLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (07) : 3383 - &

[11] GAUSSIAN-ORBITAL BASIS SETS FOR FIRST-ROW TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04) : 1311 - +

[12] BASCH H, 1970, SIGMA MOLECULAR ORBI, P449

[13] BASCH H, UNPUBLISHED

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

[15] On the interpretation of K-shell electron binding energy chemical shifts in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339

[16] BERKOWITZ J, UNPUBLISHED

[17] BERSOHN R, 1963, J CHEM PHYS, V38, P2913

[18] ELECTRONIC STRUCTURE OF XENON DIFLUORIDE [J]. NATURE, 1964, 201 (492) : 1323 - &

[19] PHOTO-ELECTRON SPECTRUM OF XEF2 [J]. CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1970, 48 (20): : 3193 - +

[20] HIGH-RESOLUTION HE-I AND HE-II PHOTELECTRON SPECTRA OF XENON DIFLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (07) : 3383 - &