Search Results
Search criteria:
| Author: | Salahub, D.R. |
You may also wish to search for items by Salahub, D. and Salahub.
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]
© 2026 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.