Ab initio calculations of radiative transition probabilities in SH, SH+, and SH von SENEKOWITSCH, J, WERNER, H.-J, ROSMUS, P, REINSCH, E.-A, ONEIL, S. V

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Dynamics of the O(3P)+HCl reaction on the 3 A ″ electronic state: A new ab initio potential energy surface, quasi-classical trajectory study, and comparison to experiment von Ramachandran, B., Schrader, Ethan A., Senekowitsch, Jörg, Wyatt, Robert E.

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A quasiclassical trajectory study of the reaction [formula omitted] on a new potential surface von Ramachandran, B., Senekowitsch, Jörg, Wyatt, Robert E.

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Metastable 3Σg- ground state of F++2 and the bonding in molecular dications von SENEKOWITSCH, J, ONEILL, S

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A b   i n i t i o calculation of spectroscopic properties for the HLiH− ion in the X  1Σ+ g state von Senekowitsch, Jörg, Rosmus, Pavel

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Theoretical rotational-vibrational spectrum of H2S von SENEKOWITSCH, J, CARTER, S, ZILCH, A, WERNER, H.-J, HANDY, N. C, ROSMUS, P

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On the bonding in doubly charged diatomics von Senekowitsch, J rg, ONeil, Stephen, Meyer, Wilfried

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Spin-forbidden decay of the dication HS2 von PARLANT, G, SENEKOWITSCH, J, ONEIL, S. V, YARKONY, D. R

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A b   i n i t i o calculation of the X  2Σ+ and A  2Π states of CF von Senekowitsch, Jörg, ONeil, Stephen V., Werner, Hans-Joachim, Knowles, Peter J.

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Low-lying electronic states of PH 2 von Senekowitsch, Jörg, Oneil, Stephen V., Werner, Hans-Joachim, Knowles, Peter J.

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Low-lying electronic states of PH2 von SENEKOWITSCH, J, ONEIL, S. V, WERNER, H.-J, KNOWLES, P. J

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Multireference-configuration interaction (MR-CI) calculations on HS2+ and experimental observation via electron impact ionization of H2S von MILLER, P. J, ROGERS, S. A, SENEKOWITSCH, J, ONEIL, S. V, LEONE, S. R, WERNER, H.-J, KNOWLES, P. J

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A new potential surface for the reaction [formula omitted] von Ramachandran, B., Senekowitsch, Jörg, Wyatt, Robert E.

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A b   i n i t i o calculations of radiative transition probabilities in SH, SH+, and SH von Senekowitsch, Jörg, Werner, Hans-Joachim, Rosmus, Pavel, Reinsch, Ernst-Albrecht, ONeil, S. V.

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Variational transition state theory calculations of thermal rate coefficients for the O( 3P)+HCl reaction von Allison, Thomas C, Ramachandran, B, Senekowitsch, Jörg, Truhlar, Donald G, Wyatt, Robert E

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Calculated rotational and rovibrational spectra of D2S and HDS von MILLER, S, TENNYSON, J, ROSMUS, P, SENEKOWITSCH, J, MILLS, I. M

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Multireference—configuration interaction (MRCI) calculations of HS 2+ and experimental observation via electron impact ionization of H 2S von Miller, Paul J., Rogers, Steven A., Senekowitsch, Jörg, Oneil, Stephen V., Leone, Stephen R., Werner, Hans-Joachim, Knowles, Peter J.

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The 3.PI.8 .rarw. 3.SIGMA.u+ transition in nitrogen (N22+) von Senekowitsch, Jorg, O'Neil, Stephen, Knowles, Peter, Werner, Hans Joachim

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Calculated rotational and rovibrational spectra of D 2S and HDS von Miller, Steven, Tennyson, Jonathan, Rosmus, Pavel, Senekowitsch, Jorg, Mills, Ian M.

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