PHOTOELECTRON-SPECTROSCOPY

[31] ULTRAHIGH-VACUUM ELECTRON SPECTROMETER FOR SURFACE STUDIES [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1974, 3 (04) : 241 - 261

[32] PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .1. NON-AROMATIC MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1451 - &

[33] CAIRNS RB, 1972, ADV ATOM MOL PHYS, V8, P131

[34] STUDIES OF VALENCE ELECTRON LEVELS OF CRO 2/4, CR2O 2/7, MNO /4 VO 3/4 AND FEO 2/4 BY X-RAY PHOTOELECTRON SPECTROSCOPY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (09) : 2819 - 2822

[35] ANGULAR DISTRIBUTION OF PHOTOELECTRON SPECTRUM FOR BENZENE [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 561 - +

[36] ANGULAR DISTRIBUTION OF PHOTOELECTRON SPECTRA FOR AR, KR, XE, H2, N2, AND CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4913 - +

[37] CARLSON TA, 1972, J ELECTRON SPECTROSC, V1, P209

[38] CARLSON TA, 1972, FARADAY DISCUSS, P285

[39] CARLSON TA, 1971, J PHYS COLLOQUES, V32

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

[31] ULTRAHIGH-VACUUM ELECTRON SPECTROMETER FOR SURFACE STUDIES [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1974, 3 (04) : 241 - 261

[32] PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .1. NON-AROMATIC MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1451 - &

[33] CAIRNS RB, 1972, ADV ATOM MOL PHYS, V8, P131

[34] STUDIES OF VALENCE ELECTRON LEVELS OF CRO 2/4, CR2O 2/7, MNO /4 VO 3/4 AND FEO 2/4 BY X-RAY PHOTOELECTRON SPECTROSCOPY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (09) : 2819 - 2822

[35] ANGULAR DISTRIBUTION OF PHOTOELECTRON SPECTRUM FOR BENZENE [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 561 - +

[36] ANGULAR DISTRIBUTION OF PHOTOELECTRON SPECTRA FOR AR, KR, XE, H2, N2, AND CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4913 - +

[37] CARLSON TA, 1972, J ELECTRON SPECTROSC, V1, P209

[38] CARLSON TA, 1972, FARADAY DISCUSS, P285

[39] CARLSON TA, 1971, J PHYS COLLOQUES, V32

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