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Max Buchholz

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|March 10, 2016
Mixed semiclassical initial value representation time-averaging propagator for spectroscopic calculationsMax Buchholz, Frank Grossmann, Michele Ceotto
The Journal of Chemical Physics|March 24, 2018
Simplified approach to the mixed time-averaging semiclassical initial value representation for the calculation of dense vibrational spectraMax Buchholz, Frank Grossmann, Michele Ceotto
The Journal of Chemical Physics|November 4, 2017
Application of the mixed time-averaging semiclassical initial value representation method to complex molecular spectraMax Buchholz, Frank Grossmann, Michele Ceotto
The Journal of Physical Chemistry. A|July 25, 2012
Semiclassical hybrid approach to condensed phase molecular dynamics: application to the I2Kr17 clusterMax Buchholz, Christoph-Marian Goletz, Frank Grossmann, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 10, 2016
Mixed semiclassical initial value representation time-averaging propagator for spectroscopic calculationsMax Buchholz, Frank Grossmann, Michele Ceotto
The Journal of Chemical Physics|March 24, 2018
Simplified approach to the mixed time-averaging semiclassical initial value representation for the calculation of dense vibrational spectraMax Buchholz, Frank Grossmann, Michele Ceotto
The Journal of Chemical Physics|November 4, 2017
Application of the mixed time-averaging semiclassical initial value representation method to complex molecular spectraMax Buchholz, Frank Grossmann, Michele Ceotto
The Journal of Physical Chemistry. A|July 25, 2012
Semiclassical hybrid approach to condensed phase molecular dynamics: application to the I2Kr17 clusterMax Buchholz, Christoph-Marian Goletz, Frank Grossmann, et al.
Pageof 1