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Author:Basch, H.

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13 matching references were found.

Basch, H.; Robin, M.B.; Kuebler, N.A.; Baker, C.; Turner, D.W., Optical and photoelectron spectra of small rings. III. The saturated three-membered rings, J. Chem. Phys., 1969, 51, 52. [all data]

Brundle, C.R.; Turner, D.W.; Robin, M.B.; Basch, H., Photoelectron spectroscopy of simple amides and carboxylic acids, Chem. Phys. Lett., 1969, 3, 292. [all data]

Brundle, C.R.; Robin, M.B.; Basch, H., Electronic energies and electronic structures of the fluoromethanes, J. Chem. Phys., 1970, 53, 2196. [all data]

Brundle, C.R.; Robin, M.B.; Basch, H.; Pinsky, M.; Bond, A., Experimental and theoretical comparison of the electronic structures of ethylene and diborane, J. Am. Chem. Soc., 1970, 92, 3863. [all data]

Brundle, C.R.; Jones, G.R.; Basch, H., He I and He II photoelectron spectra and the electronic structures of XeF2, XeF4, and XeF6, J. Chem. Phys., 1971, 55, 1098. [all data]

Brundle, C.R.; Kuebler, N.A.; Robin, M.B.; Basch, H., Ionization potentials of the tetraphosphorus molecule, Inorg. Chem., 1972, 11, 20. [all data]

Brundle, C.R.; Robin, M.B.; Kuebler, N.A.; Basch, H., Perfluoro effect in photoelectron spectroscopy. I. Nonaromatic molecules, J. Am. Chem. Soc., 1972, 94, 1451. [all data]

Basch, H.; Bieri, G.; Heilbronner, E.; Jones, T.B., 2. The photoelectron spectrum of tetrafluorobutatriene, Helv. Chim. Acta, 1978, 61, 46. [all data]

Basch, H.; Julienne, P.S.; Krauss, M.; Rosenkrantz, M.E., Energy curves and moments for PbHe and PbXe, J. Chem. Phys., 1980, 73, 6247-6258. [all data]

Basch, H.; Stevens, W.J.; Krauss, M., The electronic structure and dipole moment function of PbO (X1«SIGMA»+), J. Chem. Phys., 1981, 74, 2416-2418. [all data]

Basch, H.; Osman, R., A modified effective core potential for the copper atom: low energy electronic states of CuO, Chem. Phys. Lett., 1982, 93, 51-55. [all data]

Basch, H.; Stevens, W.J.; Krauss, M., Electronic states of Al2, Chem. Phys. Lett., 1984, 109, 212-216. [all data]

Basch, H., Geometry and electronic structure studies using computational quantum chemistry, J. Mol. Struct. (Theochem), 1991, 234, 185-200. [all data]