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13 matching references were found.

Boschi, R.A.; Salahub, D.R., The far ultra-violet spectra of some branched chain iodo-alkanes, iodo-cycloalkanes, fluoro-iodoalkanes and iodo-alkenes, Mol. Phys., 1972, 24, 735. [all data]

Boschi, R.A.; Salahub, D.R., The far ultra-violet spectra of some 1-iodoalkanes, Mol. Phys., 1972, 24, 289. [all data]

Salahub, D.R.; Boschi, R.A., The far ultraviolet spectrum of iodoacetylene, Chem. Phys. Lett., 1972, 16, 320. [all data]

Boschi, R.A.A.; Salahub, D.R., The high resolution photoelectron spectra of some iodoalkanes, iodocycloalkanes, iodoalkenes, and fluoroiodohydrocarbons, Can. J. Chem., 1974, 52, 1217. [all data]

Salahub, D.R.; Boschi, R.A., A pot-pourri of UV and PE spectra of iodides, Chem. Spectrosc. Photochem. Vac. Ultraviolet, Proc. Adv. Study Inst. 1973, 1974, 191. [all data]

Anderson, E.L.; Fehlner, T.P.; Foti, A.E.; Salahub, D.R., Electronic structure and photoelectron spectra of S₂Fe₂(CO)₆, J. Am. Chem. Soc., 1980, 102, 7422. [all data]

Dunbar, R.C.; McMahon, T.B.; Thölmann, D.; Tonner, D.S.; Salahub, D.R.; Wei, D., Zero-Pressure Thermal-Radiation-Induced Dissociation of Gas-Phase Cluster Ions: Comparison of Theory and Experiment for (H2O)2Cl- and (H2O)3Cl-, J. Am. Chem. Soc., 1995, 117, 51, 12819, https://doi.org/10.1021/ja00156a020 . [all data]

Yang, D.-S.; Zgierski, M.Z.; Berces, A.; Hackett, P.A.; Martinez, A.; Salahub, D.R., The structure of triniobium dinitride from zero electron kinetic energy photoelectron spectroscopy and density functional calculations, Chem. Phys. Lett., 1997, 227, 1-3, 71, https://doi.org/10.1016/S0009-2614(97)00885-3 . [all data]

Yang, D.-S.; Zgierski, M.Z.; Rayner, D.M.; Hackett, P.A.; Martinez, A.; Salahub, D.R.; Roy, P.-N.; Carrington, T., Jr., The structure of Nb3O and Nb3O+ determined by pulsed field ionization--zero electron kinetic energy photoelectron spectroscopy and density functional theory, J. Chem. Phys., 1995, 103, 13, 5335, https://doi.org/10.1063/1.470568 . [all data]

Baykara, N.A.; McMaster, B.N.; Salahub, D.R., LCAO local-spin-density and Xα calculations for Cr₂ and Mo₂, Mol. Phys., 1984, 52, 891-905. [all data]

Andzelm, J.; Radzio, E.; Salahub, D.R., Model potential calculations for second-row transition metal molecules within the local-spin-density method, J. Chem. Phys., 1985, 83, 4573-4580. [all data]

Andzelm, J.; Russo, N.; Salahub, D.R., Ground and excited states of group IVA diatomics from local-spin-density calculations: model potentials for Si, Ge, and Sn, J. Chem. Phys., 1987, 87, 6562-6572. [all data]

Sim, F.; Salahub, D.R.; Chin, S.; Dupuis, M., J. Chem. Phys., 1991, 95, 4317-26. [all data]