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The Journal of Physical Chemistry. A
|
October 2, 2025
Probing Benzene in a New Way: High-Resolution Time-resolved Rotational Spectroscopy<sup>†</sup>
Christoph Riehn, Andreas Weichert, Bernhard Brutschy
Physical Chemistry Chemical Physics : PCCP
|
March 5, 2016
Self-pairing of 1-methylthymine mediated by two and three Ag(I) ions: a gas phase study using infrared dissociation spectroscopy and density functional theory
Yevgeniy Nosenko, Christoph Riehn, Gereon Niedner-Schatteburg
Structural Dynamics (Melville, N.Y.)
|
July 5, 2016
Rotational and vibrational dynamics in the excited electronic state of deprotonated and protonated fluorescein studied by time-resolved photofragmentation in an ion trap
Dimitri Imanbaew, Maxim F Gelin, Christoph Riehn
The Journal of Chemical Physics
|
April 15, 2010
Strong field effects in rotational femtosecond degenerate four-wave mixing
Maxim F Gelin, Christoph Riehn, Maksim Kunitski, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2013
Investigation by two-color IR dissociation spectroscopy of Hoogsteen-type binding in a metalated nucleobase pair mimic
Yevgeniy Nosenko, Fabian Menges, Christoph Riehn, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2009
Pseudorotation in pyrrolidine: rotational coherence spectroscopy and ab initio calculations of a large amplitude intramolecular motion
Maksim Kunitski, Christoph Riehn, Victor V Matylitsky, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2010
Ring-puckering motion in cyclopentene studied by time-resolved rotational coherence spectroscopy and ab initio calculations
Maksim Kunitski, Stefan Knippenberg, Maxim Gelin, et al.
The Journal of Physical Chemistry Letters
|
January 27, 2018
Vibrational Coherence Controls Molecular Fragmentation: Ultrafast Photodynamics of the [Ag<sub>2</sub>Cl]<sup>+</sup> Scaffold
Sebastian V Kruppa, Florian Bäppler, Christof Holzer, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2022
Chromone-methanol clusters in the electronic ground and lowest triplet state: a delicate interplay of non-covalent interactions
Pol Boden, Patrick H Strebert, Marcel Meta, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2010
The structure of adenine monohydrates studied by femtosecond multiphoton ionization detected IR spectroscopy and quantum chemical calculations
Yevgeniy Nosenko, Maksim Kunitski, Christoph Riehn, et al.
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Search research articles
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Showing results (1-10 of 29) with videos related to
Sort By:
Page
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The Journal of Physical Chemistry. A
|
October 2, 2025
Probing Benzene in a New Way: High-Resolution Time-resolved Rotational Spectroscopy<sup>†</sup>
Christoph Riehn, Andreas Weichert, Bernhard Brutschy
Physical Chemistry Chemical Physics : PCCP
|
March 5, 2016
Self-pairing of 1-methylthymine mediated by two and three Ag(I) ions: a gas phase study using infrared dissociation spectroscopy and density functional theory
Yevgeniy Nosenko, Christoph Riehn, Gereon Niedner-Schatteburg
Structural Dynamics (Melville, N.Y.)
|
July 5, 2016
Rotational and vibrational dynamics in the excited electronic state of deprotonated and protonated fluorescein studied by time-resolved photofragmentation in an ion trap
Dimitri Imanbaew, Maxim F Gelin, Christoph Riehn
The Journal of Chemical Physics
|
April 15, 2010
Strong field effects in rotational femtosecond degenerate four-wave mixing
Maxim F Gelin, Christoph Riehn, Maksim Kunitski, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2013
Investigation by two-color IR dissociation spectroscopy of Hoogsteen-type binding in a metalated nucleobase pair mimic
Yevgeniy Nosenko, Fabian Menges, Christoph Riehn, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2009
Pseudorotation in pyrrolidine: rotational coherence spectroscopy and ab initio calculations of a large amplitude intramolecular motion
Maksim Kunitski, Christoph Riehn, Victor V Matylitsky, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2010
Ring-puckering motion in cyclopentene studied by time-resolved rotational coherence spectroscopy and ab initio calculations
Maksim Kunitski, Stefan Knippenberg, Maxim Gelin, et al.
The Journal of Physical Chemistry Letters
|
January 27, 2018
Vibrational Coherence Controls Molecular Fragmentation: Ultrafast Photodynamics of the [Ag<sub>2</sub>Cl]<sup>+</sup> Scaffold
Sebastian V Kruppa, Florian Bäppler, Christof Holzer, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2022
Chromone-methanol clusters in the electronic ground and lowest triplet state: a delicate interplay of non-covalent interactions
Pol Boden, Patrick H Strebert, Marcel Meta, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2010
The structure of adenine monohydrates studied by femtosecond multiphoton ionization detected IR spectroscopy and quantum chemical calculations
Yevgeniy Nosenko, Maksim Kunitski, Christoph Riehn, et al.
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