Theoretical study of the bonding of the first-row transition-metal positive ions to ethylene von Sodupe, M, Bauschlicher, Charles W, Langhoff, Stephen R, Partridge, Harry

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Theoretical studies of inner-valence-shell photoionization cross sections in N2 and CO von Langhoff, P.W., Langhoff, S.R., Rescigno, T.N., Schirmer, J., Cederbaum, L.S., Domcke, W., Von Niessen, W.

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Bond dissociation energies for substituted polycyclic aromatic hydrocarbons and their cations von Bauschlicher, Charles W., Langhoff, S.R.

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Theoretical study of the dissociation energy and the red and violet band systems of CN von Bauschlicher, Charles W., Jr, Langhoff, Stephen R., Taylor, Peter R.

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Theoretical study of transition-metal ions bound to benzene von Bauschlicher, Charles W, Partridge, Harry, Langhoff, Stephen R

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Theoretical spectroscopic parameters for the low-lying states of the second-row transition metal hydrides von Langhoff, Stephen R., Pettersson, Lars G. M., Bauschlicher, Charles W., Jr, Partridge, Harry

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Theoretical study of metal ions bound to He, Ne, and Ar von Partridge, Harry, Bauschlicher, Charles W., Jr, Langhoff, Stephen R.

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Theoretical study of the spectroscopy of ZrO von Langhoff, Stephen R., Bauschlicher, Charles W., Jr

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Theoretical study of the bonding of the first- and second-row transition-metal positive ions to methylene von Bauschlicher, Charles W, Partridge, Harry, Sheehy, J. A, Langhoff, Stephen R, Rosi, Marzio

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Determination of opacity data bases for TiO and H 2 O von Langhoff, S.R., Schwenke, D.W., Partridge, H.

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Theoretical study of the nitrogen atom hyperfine coupling constant von Bauschlicher, Charles W., Jr, Langhoff, Stephen R., Partridge, Harry, Chong, Delano P.

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Theoretical study of the spectroscopy of FeH(+) von Langhoff, Stephen R., Bauschlicher, Charles W., Jr

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Ab initio rotation-vibration transition moments for CH2 in the and electronic states von Bunker, P.R, Langhoff, S.R

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Determination of the structure and bond energies of NiO2 and CuO2 von Bauschlicher, Charles W., Jr, Langhoff, Stephen R., Partridge, Harry, Sodupe, Mariona

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Ab initio rotation-vibration transition moments for CH 2 in the [formula omitted] and [formula omitted] electronic states von Bunker, P.R, Langhoff, S.R

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Theoretical studies of photoionization in nitric oxide: Multiplet-specific spectral shapes of (5σ−1)b3II and (5σ−1) A 1II partial cross sections von Hermann, M.R., Langhoff, S.R., Langhoff, P.W.

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Theoretical studies of photoionization in nitric oxide: Multiplet-specific spectral shapes of (5σ −1)b 3II and (5σ −1) A 1II partial cross sections von Hermann, M.R., Langhoff, S.R., Langhoff, P.W.

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Theoretical study of the dipole moment function of the X2Sigma(+) state of CN von Langhoff, Stephen R., Bauschlicher, Charles W., Jr

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Theoretical studies of valence-shell photoexcitation and ionization cross sections in nitric oxide von Hermann, M.R., Bauschlicher, C.W., Huo, W.M., Langhoff, S.R., Langhoff, P.W.

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Theoretical studies of photoionization in nitric oxide: Multiplet-specific effects in vibrationally resolved 5σ −1 resonant channels von Hermann, M.R., Langhoff, S.R., Gil, T.J., Langhoff, P.W.

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