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Author:Merkt, F.

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27 matching references were found.

Duggan, L.; Raunhardt, M.; Schafer, M.; Hollenstein, U.; Softley, T.P.; Merkt, F., PFI-ZEKE photoelectron and high resolution photoionization spectra of ND, Mol. Phys., 2010, 108, 7-9, 1069, https://doi.org/10.1080/00268971003649315 . [all data]

Grutter, M.; Merkt, F., Photoelectron spectroscopic study of the E «8855» e Jahn--Teller effect in the presence of a tunable spin--orbit interaction. II. Rovibronic analysis of the, Mol. Phys., 2011, 109, 17-18, 2251, https://doi.org/10.1080/00268976.2011.609143 . [all data]

Grutter, M.; Michaud, J.M.; Merkt, F., Photoelectron spectroscopic study of the E«8855»e Jahn--Teller effect in the presence of a tunable spin--orbit interaction. I. Photoionization dynamics of methyl iodide and rotational fine structure of CH3I+ and CD3I+, J. Chem. Phys., 2011, 134, 5, 054308, https://doi.org/10.1063/1.3547548 . [all data]

Grutter, M.; Qian, X.; Merkt, F., Photoelectron spectroscopic study of the E «8855» e Jahn-Teller effect in the presence of a tunable spin-orbit interaction. III. Two-state excitonic model accounting for observed trends in the X[sup 2]E ground state of CH[sub 3]X[sup +] (X=F, Cl, Br, I) and CH[sub 3]Y (Y=O, S), J. Chem. Phys., 2012, 137, 8, 084313, https://doi.org/10.1063/1.4745002 . [all data]

Gasser, M.; Schulenburg, A.M.; Dietiker, P.M.; Bach, A.; Merkt, F.; Chen, P., Single-photon and resonance-enhanced multiphoton threshold ionization of the allyl radical, J. Chem. Phys., 2009, 131, 1, 014304, https://doi.org/10.1063/1.3157185 . [all data]

Merkt, F.; Mackenzie, S.R.; Rednall, R.J.; Softley, T.P., Zero-kinetic-energy photoelectron spectrum of carbon dioxide, J. Chem. Phys., 1993, 99, 11, 8430, https://doi.org/10.1063/1.466212 . [all data]

Rupper, P.; Merkt, F., Intense narrow-bandwidth extreme ultraviolet laser system tunable up to 20 eV, Rev. Sci. Instrum., 2004, 75, 3, 613, https://doi.org/10.1063/1.1646744 . [all data]

Schulenburg, A.M.; Alcaraz, Ch.; Grassi, G.; Merkt, F., Rovibrational photoionization dynamics of methyl and its isotopomers studied by high-resolution photoionization and photoelectron spectroscopy, J. Chem. Phys., 2006, 125, 10, 104310, https://doi.org/10.1063/1.2348875 . [all data]

Signorell, R.; Merkt, F., The first rotationally resolved spectrum of CH[sub 4][sup +], J. Chem. Phys., 1999, 110, 5, 2309, https://doi.org/10.1063/1.477965 . [all data]

Signorell, R.; Merkt, F., Faraday Discuss. Chem. Soc., 2000, 115, 205. [all data]

Sommavilla, M.; Merkt, F., Pulsed-Field-Ionization Zero-Kinetic-Energy (PFI-ZEKE) Photoelectron Spectroscopic Study of the Renner-Teller Effect in the Ã, J. Phys. Chem. A, 2004, 108, 45, 9970, https://doi.org/10.1021/jp0478458 . [all data]

Schulenburg, A.M.; Merkt, F., Rotationally resolved photoelectron spectroscopic study of the Jahn--Teller effect in allene, J. Chem. Phys., 2009, 130, 3, 034308, https://doi.org/10.1063/1.3056385 . [all data]

Schulenburg, A.M.; Meisinger, M.; Radi, P.P.; Merkt, F., The formaldehyde cation: Rovibrational energy level structure and Coriolis interaction near the adiabatic ionization threshold, J. Mol. Spectrosc., 2008, 250, 1, 44, https://doi.org/10.1016/j.jms.2008.04.005 . [all data]

Signorell, R.; Palm, H.; Merkt, F., Structure of the ammonium radical from a rotationally resolved photoelectron spectrum, J. Chem. Phys., 1997, 106, 16, 6523, https://doi.org/10.1063/1.473653 . [all data]

Signorell, R.; Sommavilla, M.; Merkt, F., Jahn--Teller distortion in CD2H2+ from a rotationally resolved photoelectron spectrum, Chem. Phys. Lett., 1999, 312, 2-4, 139, https://doi.org/10.1016/S0009-2614(99)00949-5 . [all data]

Vasilatou, K.; Merkt, F., Torsional vibrational structure of the propene radical cation studied by high-resolution photoelectron spectroscopy, J. Chem. Phys., 2011, 135, 12, 124310, https://doi.org/10.1063/1.3638182 . [all data]

Vasilatou, K.; Schafer, M.; Merkt, F., The Rotational Structure of the Origin Band of the Pulsed-Field-Ionization, Zero-Kinetic-Energy Photoelectron Spectra of Propene-, J. Phys. Chem. A, 2010, 114, 42, 11085, https://doi.org/10.1021/jp101929d . [all data]

Willitsch, S.; Dyke, J.M.; Merkt, F., Rotationally resolved photoelectron spectrum of the lowest singlet electronic state of NH, Mol. Phys., 2004, 102, 14-15, 1543, https://doi.org/10.1080/00268970410001725855 . [all data]

Willitsch, S.; Haldi, A.; Merkt, F., Rovibrational energy level structure of the ground electronic state of CH2CO+ and CD2CO+, Chem. Phys. Lett., 2002, 353, 1-2, 167, https://doi.org/10.1016/S0009-2614(01)01495-6 . [all data]

Willitsch, S.; Hollenstein, U.; Merkt, F., Ionization from a double bond: Rovibronic photoionization dynamics of ethylene, large amplitude torsional motion and vibronic coupling in the ground state of C[sub 2]H[sub 4][sup +], J. Chem. Phys., 2004, 120, 4, 1761, https://doi.org/10.1063/1.1635815 . [all data]

Willitsch, S.; Innocenti, F.; Dyke, J.M.; Merkt, F., High-resolution pulsed-field-ionization zero-kinetic-energy photoelectron spectroscopic study of the two lowest electronic states of the ozone cation O[sub 3][sup +], J. Chem. Phys., 2005, 122, 2, 024311, https://doi.org/10.1063/1.1829974 . [all data]

Willitsch, S.; Jungen, Ch.; Merkt, F., Bending energy level structure and quasilinearity of the X[sup +] [sup 3]B[sub 1] ground electronic state of NH[sub 2][sup +], J. Chem. Phys., 2006, 124, 20, 204312, https://doi.org/10.1063/1.2193519 . [all data]

Willitsch, S.; Merkt, F., Characterization of the X [sup 2]A[sub 1] (0,0,0) ground vibronic state of CH[sub 2][sup +] by pulsed-field-ionization zero-kinetic-energy photoelectron spectroscopy, J. Chem. Phys., 2003, 118, 5, 2235, https://doi.org/10.1063/1.1531619 . [all data]

Worner, H.J.; Merkt, F., Photoelectron Spectroscopic Study of the First Singlet and Triplet States of the Cyclopentadienyl Cation, Angew. Chem. Int. Ed., 2006, 45, 2, 293, https://doi.org/10.1002/anie.200503032 . [all data]

Willitsch, S.; Merkt, F.; Kallay, M.; Gauss, J., Thermochemical properties of small open-shell systems: experimental and high-level, Mol. Phys., 2006, 104, 9, 1456, https://doi.org/10.1080/13895260500518551 . [all data]

Worner, H.J.; van der Veen, R.; Merkt, F., Jahn-Teller Effect in the Methane Cation: Rovibronic Structure and the Geometric Phase, Phys. Rev. Lett., 2006, 97, 17, 173003, https://doi.org/10.1103/PhysRevLett.97.173003 . [all data]

Merkt, F.; Softley, T.P., State selective doubly enhanced sum-frequency mixing in CO, J. Chem. Phys., 1990, 93, 1540-1545. [all data]