Inelastic processes in low-energy iron-hydrogen collisions von Yakovleva, S.A., Belyaev, A.K., Kraemer, W.P.

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Anharmonic potential function and effective geometries for the NH3 molecule von SPIRKO, V, KRAEMER, W. P

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Ab Initio Predicted Rotation-Vibration Energy Levels of HeH +2 von Spirko, V., Kraemer, W.P.

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Ab initioCalculated Rotation–Vibration Linestrengths for HeH2 von Juřek, M., Špirko, V., Kraemer, W.P.

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The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2 von Jensen, Per, Odaka, Tina Erica, Kraemer, W.P., Hirano, Tsuneo, Bunker, P.R.

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A theoretical calculation of the absorption spectrum of CH 2 von Osmann, Gerald, Bunker, P.R., Jensen, Per, Kraemer, W.P.

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New rotation–vibration band and potential energy function of NeH + in the ground electronic state von Civiš, S., Šebera, J., Špirko, V., Fišer, J., Kraemer, W.P., Kawaguchi, K.

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A theoretical calculation of the absorption spectrum of CH2 von Osmann, Gerald, Bunker, P.R., Jensen, Per, Kraemer, W.P.

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Interpretation of the photoelectron spectra of the azabenzenes by many-body calculations von Von Niessen, W., Kraemer, W.P., Diercksen, G.H.F.

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Coulomb explosion imaging and the CH 2+ molecule von Osmann, Gerald, Bunker, P.R., Kraemer, W.P., Jensen, Per

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Coulomb explosion imaging: the CH2+, H2O+ and NH2+ ions as benchmarks von Osmann, Gerald, Bunker, P.R., Kraemer, W.P., Jensen, Per

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Predicted rovibronic spectra of CH2+ and CD2 von Bunker, P.R., Chan, M.C., Kraemer, W.P., Jensen, P.

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Coulomb explosion imaging and the CH2+ molecule von Osmann, Gerald, Bunker, P.R., Kraemer, W.P., Jensen, Per

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Reply to the comment on: “The Renner effect in triatomic molecules with application to CH 2+, MgNC and NH 2” von Jensen, Per, Odaka, Tina Erica, Kraemer, W.P, Hirano, Tsuneo, Bunker, P.R

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Formation of HeH + by radiative association of He + + H. An advanced ab initio study von Kraemer, W.P., Špirko, V., Juřek, M.

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Coulomb explosion imaging: the CH 2+, H 2O + and NH 2+ ions as benchmarks von Osmann, Gerald, Bunker, P.R., Kraemer, W.P., Jensen, Per

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Reply to the comment on: “The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2” von Jensen, Per, Odaka, Tina Erica, Kraemer, W.P, Hirano, Tsuneo, Bunker, P.R

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A Treatment of the Renner Effect Using the MORBID Hamiltonian von Jensen, P., Brumm, M., Kraemer, W.P., Bunker, P.R.

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Predicted rovibronic spectra of CH 2+ and CD 2 von Bunker, P.R., Chan, M.C., Kraemer, W.P., Jensen, P.

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The Renner effect in triatomic molecules with application to CH 2+, MgNC and NH 2 von Jensen, Per, Odaka, Tina Erica, Kraemer, W.P., Hirano, Tsuneo, Bunker, P.R.

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