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The Journal of Chemical Physics
|
February 16, 2021
Erratum: "Jahn-Teller effect in tetrahedral symmetry: Large-amplitude tunneling motion and rovibronic structure of CH<sub>4</sub> <sup>+</sup> and CD<sub>4</sub> <sup>+</sup>" [J. Chem. Phys. 126, 144305 (2007)]
H J Wörner, X Qian, F Merkt
The Journal of Chemical Physics
|
February 10, 2011
Photoelectron spectroscopic study of the E⊗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+
M Grütter, J M Michaud, F Merkt
The Journal of Chemical Physics
|
April 21, 2007
Jahn-Teller effect in tetrahedral symmetry: large-amplitude tunneling motion and rovibronic structure of CH4+ and CD4+
H J Wörner, X Qian, F Merkt
The Journal of Chemical Physics
|
July 17, 2009
Rovibronic analysis of the Jahn-Teller effect in CH2D2(+) at low energies
M Grütter, H J Wörner, F Merkt
Physical Chemistry Chemical Physics : PCCP
|
July 5, 2024
Characterisation of the ground X<sup>+ 2</sup>Π<sub></sub> and first excited A<sup>+ 2</sup>Σ<sup>+</sup> electronic states of MgO<sup>+</sup> by high-resolution photoelectron spectroscopy
C Kreis, J R Schmitz, F Merkt
The Journal of Chemical Physics
|
February 16, 2021
Erratum: "Rovibronic analysis of the Jahn-Teller effect in CH<sub>2</sub>D<sub>2</sub> <sup>+</sup> at low energies" [J. Chem. Phys. 131, 024309 (2009)]
M Grütter, H J Wörner, F Merkt
Physical Chemistry Chemical Physics : PCCP
|
August 6, 2011
Trapping cold molecular hydrogen
Ch Seiler, S D Hogan, F Merkt
The Journal of Physical Chemistry. A
|
April 15, 2024
High-Resolution Photoelectron Spectroscopy of the Ground and First Excited Electronic States of MgXe<sup></sup>
C Kreis, J R Schmitz, F Merkt
Physical Review Letters
|
October 2, 2009
Rydberg-state-enabled deceleration and trapping of cold molecules
S D Hogan, Ch Seiler, F Merkt
Journal of Chemical Theory and Computation
|
November 24, 2015
Spin-Orbit Coupling and Potential Energy Functions of Ar2(+) and Kr2(+) by High-Resolution Photoelectron Spectroscopy and ab Initio Quantum Chemistry
R Mastalerz, O Zehnder, M Reiher, et al.
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Search research articles
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Showing results (21-30 of 53) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
February 16, 2021
Erratum: "Jahn-Teller effect in tetrahedral symmetry: Large-amplitude tunneling motion and rovibronic structure of CH<sub>4</sub> <sup>+</sup> and CD<sub>4</sub> <sup>+</sup>" [J. Chem. Phys. 126, 144305 (2007)]
H J Wörner, X Qian, F Merkt
The Journal of Chemical Physics
|
February 10, 2011
Photoelectron spectroscopic study of the E⊗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+
M Grütter, J M Michaud, F Merkt
The Journal of Chemical Physics
|
April 21, 2007
Jahn-Teller effect in tetrahedral symmetry: large-amplitude tunneling motion and rovibronic structure of CH4+ and CD4+
H J Wörner, X Qian, F Merkt
The Journal of Chemical Physics
|
July 17, 2009
Rovibronic analysis of the Jahn-Teller effect in CH2D2(+) at low energies
M Grütter, H J Wörner, F Merkt
Physical Chemistry Chemical Physics : PCCP
|
July 5, 2024
Characterisation of the ground X<sup>+ 2</sup>Π<sub></sub> and first excited A<sup>+ 2</sup>Σ<sup>+</sup> electronic states of MgO<sup>+</sup> by high-resolution photoelectron spectroscopy
C Kreis, J R Schmitz, F Merkt
The Journal of Chemical Physics
|
February 16, 2021
Erratum: "Rovibronic analysis of the Jahn-Teller effect in CH<sub>2</sub>D<sub>2</sub> <sup>+</sup> at low energies" [J. Chem. Phys. 131, 024309 (2009)]
M Grütter, H J Wörner, F Merkt
Physical Chemistry Chemical Physics : PCCP
|
August 6, 2011
Trapping cold molecular hydrogen
Ch Seiler, S D Hogan, F Merkt
The Journal of Physical Chemistry. A
|
April 15, 2024
High-Resolution Photoelectron Spectroscopy of the Ground and First Excited Electronic States of MgXe<sup></sup>
C Kreis, J R Schmitz, F Merkt
Physical Review Letters
|
October 2, 2009
Rydberg-state-enabled deceleration and trapping of cold molecules
S D Hogan, Ch Seiler, F Merkt
Journal of Chemical Theory and Computation
|
November 24, 2015
Spin-Orbit Coupling and Potential Energy Functions of Ar2(+) and Kr2(+) by High-Resolution Photoelectron Spectroscopy and ab Initio Quantum Chemistry
R Mastalerz, O Zehnder, M Reiher, et al.
Page
of 6