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The Journal of Chemical Physics
|
April 28, 2007
Jahn-Teller effect in CH3D+ and CD3H+: conformational isomerism, tunneling-rotation structure, and the location of conical intersections
H J Wörner, F Merkt
The Journal of Chemical Physics
|
July 28, 2007
Diradicals, antiaromaticity, and the pseudo-Jahn-Teller effect: electronic and rovibronic structures of the cyclopentadienyl cation
H J Wörner, F Merkt
The Journal of Chemical Physics
|
January 30, 2021
Erratum: "Jahn-Teller effect in CH<sub>3</sub>D<sup>+</sup> and CD<sub>3</sub>H<sup>+</sup>: Conformational isomerism, tunneling-rotation structure, and the location of conical intersections" [J. Chem. Phys. 126, 154304 (2007)]
H J Wörner, F Merkt
The Journal of Chemical Physics
|
June 16, 2006
Bending energy level structure and quasilinearity of the X+ 3B1 ground electronic state of NH2+
S Willitsch, Ch Jungen, F Merkt
The Journal of Chemical Physics
|
July 23, 2004
Ionization from a double bond: rovibronic photoionization dynamics of ethylene, large amplitude torsional motion and vibronic coupling in the ground state of C2H4+
S Willitsch, U Hollenstein, F Merkt
The Journal of Chemical Physics
|
September 4, 2012
Photoelectron spectroscopic study of the E ⊗ 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 2E ground state of CH3X+ (X=F, Cl, Br, I) and CH3Y (Y=O, S)
M Grütter, X Qian, F Merkt
The Journal of Chemical Physics
|
October 30, 2004
Potential energy curves of diatomic molecular ions from high-resolution photoelectron spectra. II. The first six electronic states of Xe2 +
P Rupper, O Zehnder, F Merkt
The Journal of Physical Chemistry. A
|
July 2, 2010
The rotational structure of the origin band of the pulsed-field-ionization, zero-kinetic-energy photoelectron spectra of propene-h(6) and propene-d(6)
K Vasilatou, M Schäfer, F Merkt
The Journal of Chemical Physics
|
September 7, 2013
On the adiabatic ionization energy of the propargyl radical
U Jacovella, B Gans, F Merkt
Chimia
|
August 24, 2013
Precision measurements of ionization and dissociation energies by extrapolation of Rydberg series: from H2 to larger molecules
D Sprecher, M Beyer, F Merkt
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Search research articles
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Showing results (11-20 of 53) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
April 28, 2007
Jahn-Teller effect in CH3D+ and CD3H+: conformational isomerism, tunneling-rotation structure, and the location of conical intersections
H J Wörner, F Merkt
The Journal of Chemical Physics
|
July 28, 2007
Diradicals, antiaromaticity, and the pseudo-Jahn-Teller effect: electronic and rovibronic structures of the cyclopentadienyl cation
H J Wörner, F Merkt
The Journal of Chemical Physics
|
January 30, 2021
Erratum: "Jahn-Teller effect in CH<sub>3</sub>D<sup>+</sup> and CD<sub>3</sub>H<sup>+</sup>: Conformational isomerism, tunneling-rotation structure, and the location of conical intersections" [J. Chem. Phys. 126, 154304 (2007)]
H J Wörner, F Merkt
The Journal of Chemical Physics
|
June 16, 2006
Bending energy level structure and quasilinearity of the X+ 3B1 ground electronic state of NH2+
S Willitsch, Ch Jungen, F Merkt
The Journal of Chemical Physics
|
July 23, 2004
Ionization from a double bond: rovibronic photoionization dynamics of ethylene, large amplitude torsional motion and vibronic coupling in the ground state of C2H4+
S Willitsch, U Hollenstein, F Merkt
The Journal of Chemical Physics
|
September 4, 2012
Photoelectron spectroscopic study of the E ⊗ 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 2E ground state of CH3X+ (X=F, Cl, Br, I) and CH3Y (Y=O, S)
M Grütter, X Qian, F Merkt
The Journal of Chemical Physics
|
October 30, 2004
Potential energy curves of diatomic molecular ions from high-resolution photoelectron spectra. II. The first six electronic states of Xe2 +
P Rupper, O Zehnder, F Merkt
The Journal of Physical Chemistry. A
|
July 2, 2010
The rotational structure of the origin band of the pulsed-field-ionization, zero-kinetic-energy photoelectron spectra of propene-h(6) and propene-d(6)
K Vasilatou, M Schäfer, F Merkt
The Journal of Chemical Physics
|
September 7, 2013
On the adiabatic ionization energy of the propargyl radical
U Jacovella, B Gans, F Merkt
Chimia
|
August 24, 2013
Precision measurements of ionization and dissociation energies by extrapolation of Rydberg series: from H2 to larger molecules
D Sprecher, M Beyer, F Merkt
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of 6