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Physical Chemistry Chemical Physics : PCCP
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June 16, 2018
Vibrational quantum graphs and their application to the quantum dynamics of CH<sub>5</sub><sup></sup>
Csaba Fábri, Attila G Császár
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 18, 2015
Tunneling and Parity Violation in Trisulfane (HSSSH): An Almost Ideal Molecule for Detecting Parity Violation in Chiral Molecules
Csaba Fábri, Ľuboš Horný, Martin Quack
The Journal of Chemical Physics
|
February 24, 2011
Rotating full- and reduced-dimensional quantum chemical models of molecules
Csaba Fábri, Edit Mátyus, Attila G Császár
The Journal of Physical Chemistry. A
|
February 14, 2013
Reduced-dimensional quantum computations for the rotational-vibrational dynamics of F(-)-CH4 and F(-)-CH2D2
Csaba Fábri, Attila G Császár, Gábor Czakó
Journal of Chemical Theory and Computation
|
December 19, 2022
Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH<sub>5</sub><sup></sup>
Irén Simkó, Csaba Fábri, Attila G Császár
The Journal of Chemical Physics
|
May 16, 2012
The role of axis embedding on rigid rotor decomposition analysis of variational rovibrational wave functions
Tamás Szidarovszky, Csaba Fábri, Attila G Császár
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 25, 2013
Numerically constructed internal-coordinate Hamiltonian with Eckart embedding and its application for the inversion tunneling of ammonia
Csaba Fábri, Edit Mátyus, Attila G Császár
The Journal of Chemical Physics
|
October 9, 2017
On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of CH<sub>5</sub><sup></sup>
Csaba Fábri, Martin Quack, Attila G Császár
The Journal of Physical Chemistry Letters
|
January 27, 2022
Probing Light-Induced Conical Intersections by Monitoring Multidimensional Polaritonic Surfaces
Csaba Fábri, Gábor J Halász, Ágnes Vibók
The Journal of Chemical Physics
|
February 12, 2014
Communication: rigidity of the molecular ion H(+)(5)
Csaba Fábri, János Sarka, Attila G Császár
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Search research articles
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Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2018
Vibrational quantum graphs and their application to the quantum dynamics of CH<sub>5</sub><sup></sup>
Csaba Fábri, Attila G Császár
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 18, 2015
Tunneling and Parity Violation in Trisulfane (HSSSH): An Almost Ideal Molecule for Detecting Parity Violation in Chiral Molecules
Csaba Fábri, Ľuboš Horný, Martin Quack
The Journal of Chemical Physics
|
February 24, 2011
Rotating full- and reduced-dimensional quantum chemical models of molecules
Csaba Fábri, Edit Mátyus, Attila G Császár
The Journal of Physical Chemistry. A
|
February 14, 2013
Reduced-dimensional quantum computations for the rotational-vibrational dynamics of F(-)-CH4 and F(-)-CH2D2
Csaba Fábri, Attila G Császár, Gábor Czakó
Journal of Chemical Theory and Computation
|
December 19, 2022
Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH<sub>5</sub><sup></sup>
Irén Simkó, Csaba Fábri, Attila G Császár
The Journal of Chemical Physics
|
May 16, 2012
The role of axis embedding on rigid rotor decomposition analysis of variational rovibrational wave functions
Tamás Szidarovszky, Csaba Fábri, Attila G Császár
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 25, 2013
Numerically constructed internal-coordinate Hamiltonian with Eckart embedding and its application for the inversion tunneling of ammonia
Csaba Fábri, Edit Mátyus, Attila G Császár
The Journal of Chemical Physics
|
October 9, 2017
On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of CH<sub>5</sub><sup></sup>
Csaba Fábri, Martin Quack, Attila G Császár
The Journal of Physical Chemistry Letters
|
January 27, 2022
Probing Light-Induced Conical Intersections by Monitoring Multidimensional Polaritonic Surfaces
Csaba Fábri, Gábor J Halász, Ágnes Vibók
The Journal of Chemical Physics
|
February 12, 2014
Communication: rigidity of the molecular ion H(+)(5)
Csaba Fábri, János Sarka, Attila G Császár
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of 4