Electron transport properties and collision cross sections in C2F4 von Yoshida, K., Goto, S., Tagashira, H., Winstead, C., McKoy, B. V., Morgan, W. L.

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MEASUREMENT AND CALCULATION OF ABSOLUTE SINGLE AND MULTIPLE CHARGE EXCHANGE CROSS SECTIONS FOR Feq+ IONS IMPACTING H2O von SIMCIC, J, SCHULTZ, D. R, MAWHORTER, R. J, GREENWOOD, J. B, WINSTEAD, C, MCKOY, B. V, SMITH, S. J, CHUTJIAN, A

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Measurement and Calculation of Absolute Single and Multiple Charge Exchange Cross Sections for Fe q + Ions Impacting H2o von Simcic, J, Schultz, D. R, Mawhorter, R. J, Greenwood, J. B, Winstead, C, McKoy, B. V, Smith, S. J, Chutjian, A

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MEASUREMENT AND CALCULATION OF ABSOLUTE SINGLE AND MULTIPLE CHARGE EXCHANGE CROSS SECTIONS FOR Fe {sup q} {sup +} IONS IMPACTING H{sub 2}O von Simcic, J., Chutjian, A., Schultz, D. R., Mawhorter, R. J., Greenwood, J. B., Winstead, C., McKoy, B. V., Smith, S. J.

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Measurement and Calculation of Absolute Single and Multiple Charge Exchange Cross Sections for Feg+ Ions Impacting H2O von Simcic, J., Schultz, David Robert, Mawhorter, R. J., Greenwood, J. B., Winstead, C, McKoy, B. V., Smith, S. J., Chutjian, A.

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Photoabsorption in molecular nitrogen: A moment analysis of discrete-basis-set calculations in the static-exchange approximation von Rescigno, T. N., Bender, C. F., McKoy, B. V., Langhoff, P. W.

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Rotationally resolved energy-dispersive photoelectron spectroscopy of H2O: Photoionization of the C̃(0,0,0) state at 355 nm von Glab, W. L., Glynn, P. T., Dehmer, P. M., Dehmer, J. L., Wang, Kwanghsi, McKoy, B. V.

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Schwinger variational calculations for electron scattering by polar molecules von Watson, D K, Rescigno, T N, McKoy, B V

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MEASUREMENT AND CALCULATION OF ABSOLUTE SINGLE AND MULTIPLE CHARGE EXCHANGE CROSS SECTIONS FOR Fe q + IONS IMPACTING H 2 O von Simcic, J., Schultz, D. R., Mawhorter, R. J., Greenwood, J. B., Winstead, C., McKoy, B. V., Smith, S. J., Chutjian, A.

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Photoabsorption in carbon monoxide: Stieltjes–Tchebycheff calculations in the separated-channel static-exchange approximation von Padial, N., Csanak, G., McKoy, B. V., Langhoff, P. W.

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Photoabsorption in formaldehyde: Intensities and assignments in the discrete and continuous spectral intervals von Langhoff, P. W., Orel, A. E., Rescigno, T. N., McKoy, B. V.

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The equations-of-motion method for F2: Transition energies, oscillator strengths and born cross sections von Rescigno, T.N., Bender, C.F., McKoy, B.V.

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Photoexcitation and ionization in molecular oxygen: Theoretical studies of electronic transitions in the discrete and continuous spectral intervals von Gerwer, A., Asaro, C., McKoy, B. V., Langhoff, P. W.

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Theoretical studies of photoexcitation and ionization in H2O von Diercksen, G. H. F., Kraemer, W. P., Rescigno, T. N., Bender, C. F., McKoy, B. V., Langhoff, S. R., Langhoff, P. W.

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Photoexcitation and ionization in ozone: Stieltjes–Tchebycheff studies in the separated-channel static-exchange approximation von Padial, N., Csanak, G., McKoy, B. V., Langhoff, P. W.

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Photoionization in molecular oxygen von Langhoff, P. W., Gerwer, A., Asaro, C., Mckoy, B. V.

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On π-shell photoionization in molecular nitrogen von Rescigno, T.N., Gerwer, A., McKoy, B.V., Langhoff, P.W.

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Photoexcitation and ionization in molecular fluorine: Stieltjes–Tchebycheff calculations in the static-exchange approximation von Orel, A. E., Rescigno, T. N., McKoy, B. V., Langhoff, P. W.

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Photoexcitation and ionization in acetylene von Machado, L.E., Leal, E.P., Csanak, G., McKoy, B.V., Langhoff, P.W.

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Theoretical studies of photoionization in diatomic and polyatomic molecules von Langhoff, P. W., Padial, N., Csanak, G., Rescigno, T. N., Mckoy, B. V.

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