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McDonald, J.R.; Rabalais, J.W.; McGlynn, S.P., Electronic spectra of the azide ion, hydrazoic acid, and azido molecules, J. Chem. Phys., 1970, 52, 1332. [all data]

Asbrink, L.; Rabalais, J.W., Comments on the high resolution photoelectron spectrum of H₂O and D₂O, Chem. Phys. Lett., 1971, 12, 182. [all data]

Rabalais, J.W.; Bergmark, T.; Werme, L.O.; Karlsson, L.; Siegbahn, K., The Jahn-Teller effect in the electron spectrum of methane, Phys. Scr., 1971, 3, 13. [all data]

Bergmark, T.; Rabalais, J.W.; Werme, L.O.; Karlsson, L.; Siegbahn, K., High-resolution electron spectra of methane, thiophene, 2-bromothiphene, and 3-bromothiophene in Electron Spectroscopy, ed. D.A. Shirley (North-Holland Pub. Co., Amsterdam), 1972. [all data]

Rabalais, J.W., Photoelectron spectroscopic investigation of the electronic structure of nitromethane and nitrobenzene, J. Chem. Phys., 1972, 57, 960. [all data]

Rabalais, J.W.; Bergmark, T.; Werme, L.O.; Karlson, L.; Hussain, M.; Siebahn, K., The high-resolution electron spectrum of carbon suboxide in Electron Spectroscopy, ed. D.A. Shirley (North-Holland Pub. Co., Amsterdam), 1972, 425. [all data]

Rabalais, J.W.; Werme, L.O.; Bergmark, T.; Karlsson, L.; Hussain, M.; Siegbahn, K., Electron spectroscopy of open-shell systems: spectra of Ni(C₅H₅)₂, Fe(C₅H₅)₂, Mn(C₅H₅)₂, and Cr(C₅H₅)_Å2, J. Chem. Phys., 1972, 57, 1185. [all data]

Rabalais, J.W.; Werme, L.O.; Bergmark, T.; Karlsson, L.; Siegbahn, K., The high resolution electron spectra of thiophene, 2-bromothiophene and 3-bromothiophene, Int. J. Mass Spectrom. Ion Phys., 1972, 9, 185. [all data]

Berkosky, J.L.; Ellison, F.O.; Lee, T.H.; Rabalais, J.W., Model for calculating spin-orbit interactions with applications to photoelectron spectroscopy, J. Chem. Phys., 1973, 59, 5342. [all data]

Debies, T.P.; Rabalais, J.W., Photoelectron spectra of substituted benzenes. II. Seven valence electron substituents, J. Electron Spectrosc. Relat. Phenom., 1973, 1, 355. [all data]

Katrib, A.; Debies, T.P.; Colton, R.J.; Lee, T.H.; Rabalais, J.W., The use of differential photoionization cross sections as a function of excitation energy in assigning photoelectron spectra, Chem. Phys. Lett., 1973, 22, 196. [all data]

Katrib, A.; Rabalais, J.W., Electronic interaction between the vinyl group and its substituents, J. Phys. Chem., 1973, 77, 2358. [all data]

Rabalais, J.W.; Colton, R.J., Electronic interaction between the phenyl group and its unsaturated substituents, J. Electron Spectrosc. Relat. Phenom., 1973, 1, 83. [all data]

Rabalais, J.W.; Karlsson, L.; Werme, L.O.; Bergmark, T.; Siegbahn, K., Analysis of vibrational structure and jahn-teller effects in the electron spectrum of ammonia, J. Chem. Phys., 1973, 58, 3370. [all data]

Bodor, N.; Kaminski, J.J.; Worley, S.D.; Colton, R.J.; Lee, T.H.; Rabalais, J.W., Photoelectron spectra, hydrolytic stability, and antimicrobial activity of N-chlorinated piperidines, J. Pharm. Sci., 1974, 63, 1387. [all data]

Colton, R.J.; Rabalais, J.W., Photoelectron electronic absorption spectra of SCl₂, S₂Cl₂, S₂Br₂ and (CH₃)₂S₂, J. Electron Spectrosc. Relat. Phenom., 1974, 3, 345. [all data]

Debies, T.P.; Rabalais, J.W., Photoelectron spectra of substituted benzenes. III. Bonding with Group V substituents, Inorg. Chem., 1974, 13, 308. [all data]

Debies, T.P.; Rabalais, J.W., Electronic structure of amino acids and ureas, J. Electron Spectrosc. Relat. Phenom., 1974, 3, 315. [all data]

Lee, T.H.; Rabalais, J.W., Vibrational transition probabilities in photoelectron spectra, J. Chem. Phys., 1974, 61, 2747. [all data]

Lee, T.H.; Rabalais, J.W., Model for spin- orbit interactions with inclusion of d electrons: Applications to photoelectron spectroscopy, J. Chem. Phys., 1974, 60, 1172. [all data]

Rabalais, J.W.; Debies, T.P.; Berkosky, J.L.; Huang, J.-T.J.; Ellison, F.O., Calculated photoionization cross sections relative experimental photoionization intensities for a selection of small molecules, J. Chem. Phys., 1974, 61, 516. [all data]

Debies, T.P.; Rabalais, J.W., Calculated photoionization cross-sections and angular distributions for the isoelectronic series Ne, HF, H₂O, NH₃, and CH₄, J. Am. Chem. Soc., 1975, 97, 487. [all data]

Lee, T.H.; Colton, R.J.; White, M.G.; Rabalais, J.W., Electronic structure of hydrazoic acid and the azide ion from x-ray ultraviolet electron spectroscopy, J. Am. Chem. Soc., 1975, 97, 4845. [all data]

Lee, T.H.; Rabalais, J.W., Photoelectron spectrum ground state electronic structure of chromyl chloride vapor, Chem. Phys. Lett., 1975, 34, 135. [all data]

White, M.G.; Colton, R.J.; Lee, T.H.; Rabalais, J.W., Electronic structure of N,N-dimethylnitramine and N,N-dimethylnitrosamine from X-ray and uv electron spectroscopy, Chem. Phys., 1975, 8, 391. [all data]

Dixon, R.N.; Duxbury, G.; Rabalais, J.W.; Asbrink, L., Rovibronic structure in the photoelectron spectra of H₂O, D₂O and HDO, Mol. Phys., 1976, 31, 423. [all data]

Debies, T.P.; Rabalais, J.W., Photoelectron spectra of substituted benzenes, J. Electron Spectrosc. Relat. Phenom., 1972, 1, 4, 355, https://doi.org/10.1016/0368-2048(72)80037-9 . [all data]

Rabalais, J.W., et al., Electron Spectroscopy, D. A. Shirley, Ed., North-Holland Publishing Co., Amsterdam, 1972. [all data]