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The Journal of Chemical Physics
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October 16, 2007
Topological effects for nonsymmetrical configurations: the C2H+2 as a case study
G J Halász, A Vibók, M Baer
The Journal of Physical Chemistry Letters
|
August 12, 2015
Direct Signature of Light-Induced Conical Intersections in Diatomics
G J Halász, Á Vibók, L S Cederbaum
The Journal of Chemical Physics
|
July 23, 2004
Derivation of the electronic nonadiabatic coupling field in molecular systems: an algebraic-vectorial approach
T Vértesi, A Vibók, G J Halász, et al.
The Journal of Chemical Physics
|
September 13, 2006
D matrix analysis of the Renner-Teller effect: an accurate three-state diabatization for NH2
G J Halász, A Vibók, R Baer, et al.
The Journal of Chemical Physics
|
August 31, 2004
A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms
T Vértesi, A Vibók, G J Halász, et al.
The Journal of Chemical Physics
|
March 4, 2006
Renner-Teller nonadiabatic coupling terms: An ab-initio study of the HNH molecule
G J Halász, A Vibók, R Baer, et al.
The Journal of Chemical Physics
|
January 1, 2008
The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations?
G J Halász, A Vibók, S Suhai, et al.
Faraday Discussions
|
October 9, 2004
On diabatization and the topological D-matrix: theory and numerical studies of the H + H2 system and the C2H2 molecule
M Baer, T Ve'rtesi, G J Halász, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
N-state adiabatic-to-diabatic transformation angle: theory and application
T Vértesi, E Bene, A Vibók, et al.
The Journal of Physical Chemistry. A
|
October 22, 2011
Quantum dynamics through conical intersections: combining effective modes and quadratic couplings
Á Vibók, A Csehi, E Gindensperger, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
October 16, 2007
Topological effects for nonsymmetrical configurations: the C2H+2 as a case study
G J Halász, A Vibók, M Baer
The Journal of Physical Chemistry Letters
|
August 12, 2015
Direct Signature of Light-Induced Conical Intersections in Diatomics
G J Halász, Á Vibók, L S Cederbaum
The Journal of Chemical Physics
|
July 23, 2004
Derivation of the electronic nonadiabatic coupling field in molecular systems: an algebraic-vectorial approach
T Vértesi, A Vibók, G J Halász, et al.
The Journal of Chemical Physics
|
September 13, 2006
D matrix analysis of the Renner-Teller effect: an accurate three-state diabatization for NH2
G J Halász, A Vibók, R Baer, et al.
The Journal of Chemical Physics
|
August 31, 2004
A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms
T Vértesi, A Vibók, G J Halász, et al.
The Journal of Chemical Physics
|
March 4, 2006
Renner-Teller nonadiabatic coupling terms: An ab-initio study of the HNH molecule
G J Halász, A Vibók, R Baer, et al.
The Journal of Chemical Physics
|
January 1, 2008
The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations?
G J Halász, A Vibók, S Suhai, et al.
Faraday Discussions
|
October 9, 2004
On diabatization and the topological D-matrix: theory and numerical studies of the H + H2 system and the C2H2 molecule
M Baer, T Ve'rtesi, G J Halász, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
N-state adiabatic-to-diabatic transformation angle: theory and application
T Vértesi, E Bene, A Vibók, et al.
The Journal of Physical Chemistry. A
|
October 22, 2011
Quantum dynamics through conical intersections: combining effective modes and quadratic couplings
Á Vibók, A Csehi, E Gindensperger, et al.
Page
of 2