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Author:Ewig, C.S.

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9 matching references were found.

Banna, M.S.; Key, R.J.; Ewig, C.S.; Frost, D.C.; McDowell, C.A., Core binding energies of the gaseous elements: the 3d levels of Te2 from x-ray photoelectron spectroscopy, Chem. Phys. Lett., 1981, 83, 438-440. [all data]

Ewig, C.S.; Sur, A.; Banna, M.S., A theoretical study of core and valence ionization in ClF, J. Chem. Phys., 1981, 75, 5002-5005. [all data]

Tellinghuisen, J.; Ewig, C.S., Ab initio studies of molecular anions stabilized in point-charge lattices: excited electronic states of OH-, Chem. Phys. Lett., 1990, 165, 355-361. [all data]

Ewig, C.S.; van Wazer, J.R., Ab initio studies of molecular structures and energetics. 3. Pentacoordinated nitrogen NFnH5-n compounds, J. Am. Chem. Soc., 1989, 111, 4172. [all data]

Bose, P.K.; Henderson, D.O.; Ewig, C.S.; Polavarapu, P.L., Experimental and ab initio vibrational spectra of 1,2-dibromoethane meso-1,2-dideuterio-1,2-dibromoethane, and chiral 1,2-dideuterio-1,2-dibromoethane, J. Phys. Chem., 1989, 93, 5070. [all data]

Ewig, C.S.; van Wazer, J.R., Ab initio structures of phosphorus acids and esters. 3. The phosphorus-oxygen-phosphorus bridged phosphinic compounds H4P2O2n-1 for n = 1 to 4, J. Am. Chem. Soc., 1988, 110, 79. [all data]

Schaad, L.J.; Hess, B.A.; Ewig, C.S., J. Org. Chem., 1982, 47, 2904. [all data]

Schaad, L.J.; Hess, B.A.; Ewig, C.S., J. Am. Chem. Soc., 1979, 101, 2281. [all data]

Ewig, C.S.; Harris, D.O., On the Determination of Barriers to Internal Rotation, J. Chem. Phys., 1970, 52, 6268. [all data]