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Author:Dakkouri, M.

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8 matching references were found.

Durig, J.R.; Little, T.S.; Zhu, X.; Dakkouri, M., Vibrational spectra and assignments, conformational stability, and ab initio calculations of cyclopropylmethylsilanes, J. Mol. Struct., 1993, 293, 15-18. [all data]

Kelly, M.B.; Laane, J.; Dakkouri, M., Barriers to internal rotation of cyclopropylsilane-d3 and cyclopropylgermane from combination band spectra, J. Mol. Spectrosc., 1989, 137, 82. [all data]

Durig, J.R.; Zhao, W.; Little, T.S.; Dakkouri, M., Spectra and structure of small ring compounds. LI. Infrared and Raman spectra, vibrational assignment and ab initio calculations of 1,1-dicyanocyclobutane, Chem. Phys., 1988, 128, 335. [all data]

Berry, R.J.; Harmony, M.D.; Dakkouri, M.; Siam, K.; Schafer, L., The structures, dipole moments, and relative energy of the conformer of cyclobutylacetylene by microwave and ab initio methods, J. Mol. Struct., 1988, 189, 11. [all data]

Dakkouri, M.; Ephardt, H.; Siam, K.; Schaefer, L.; Van Alsenoy, C., A combined ab initio and gas electron diffraction study of the molecular structure of 1,1-dicyanocyclobutane, J. Mol. Struct., 1987, 159, 123. [all data]

Shen, Q.; Dakkouri, M., The molecular structure and pseudorotational motion of cyclopentylsilane as determined by electron diffraction, J. Mol. Struct., 1985, 131, 327. [all data]

Laane, J.; Nour, E.M.; Dakkouri, M., Barrier to internal rotation of the silyl group in cyclopropylsilane from combination band spectra., J. Mol. Spectrosc., 1983, 102, 368. [all data]

Typke, V.; Dakkouri, M.; Oberhammer, H., J. Mol. Struct., 1978, 44, 85. [all data]