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19 matching references were found.

Steele, D.; Muller, A., J. Phys. Chem., 1991, 95, 6163-8. [all data]

Steele, D.; Muller, A., Spectrochim. Acta, Part A, 1992, 48, 495-508. [all data]

Dimitrova, I.; Steele, D., Ab initio study of force constants and intensities of 1,3,5-trioxane, Spectrochim. Acta, Part A, 1991, 47, 75-85. [all data]

Finch, A.; Hyams, I.J.; Steele, D., The vibrational spectra of compounds containing the dimethylamino grouping part 1. dimethylamine and tetrakis-dimethylamino diboron, J. Mol. Spectrosc., 1965, 16, 103. [all data]

Steele, D., Spectrochim. Acta, 1963, 19, 411. [all data]

Steele, D., Spectrochim. Acta, 1962, 18, 915. [all data]

Steele, D.; Lippincott, E.R., The Crystal and Solution Vibrational Spectra of Biphenyl, J. Mol. Spectrosc., 1961, 6, 238. [all data]

Steele, D.; Whiffen, D.H., Spectrochim. Acta, 1960, 16, 368. [all data]

Shell, R.; Steele, D.; Gates, P.N., Ab initio studies of the vibrational spectra and structure of phosphorus halides. I. selection of basis functions and the spectra of PCl3, J. Chem. Phys., 1987, 87, 2893. [all data]

Hogan, T.R.; Steele, D., Vibrational Absorption Intensities in Aliphatic Ring Systems II. High and Low Frequency Separation of the F Sum Rules, & Interaction w/ CCl4, J. Mol. Struct., 1986, 141, 315. [all data]

Steele, D., An ab Initio Invest. of the Torsional Potential Function of n-Butane, J. Chem. Soc., Faraday Trans. 2, 1985, 81, 1077. [all data]

Steele, D.; Person, W.B.; Brown, K.G., J. Phys. Chem., 1981, 85, 2007. [all data]

Eaton, V.J.; Pearce, R.A.R.; Steele, D.; Tindle, J.W., Spectrochim. Acta, Part A, 1976, 32, 663. [all data]

Pearce, R.A.R.; Steele, D.; Radcliffe, K., J. Mol. Struct., 1973, 15, 409. [all data]

Eaton, V.J.; Steele, D., J. Mol. Spectrosc., 1973, 48, 446. [all data]

Eaton, V.J.; Steele, D., J. Chem. Soc., Faraday Trans. 2, 1973, 69, 1601. [all data]

Barrett, R.M.; Steele, D., J. Mol. Struct., 1972, 11, 105. [all data]

Gates, P.N.; Radcliffe, K.; Steele, D., Spectrochim. Acta, Part A, 1969, 25, 507. [all data]

Khan, F.A.; Steele, D.L.; Armentrout, P.B., Ligand effects in organometallic thermochemistry: The sequential bond energies of Ni(CO)_x⁺ and Ni(N₂)_x⁺ (x = 1-4) and Ni(NO)_x⁺ (x = 1-3) [Data derived from reported bond energies taking value of 8.273±0.046 eV for IE[Ni(CO)₄]], J. Phys. Chem., 1995, 99, 7819. [all data]