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The Journal of Chemical Physics
|
August 4, 2007
Can coupled-cluster theory treat conical intersections?
Andreas Köhn, Attila Tajti
The Journal of Chemical Physics
|
October 2, 2009
Analytic evaluation of the nonadiabatic coupling vector between excited states using equation-of-motion coupled-cluster theory
Attila Tajti, Péter G Szalay
Journal of Chemical Theory and Computation
|
October 8, 2016
Investigation of the Impact of Different Terms in the Second Order Hamiltonian on Excitation Energies of Valence and Rydberg States
Attila Tajti, Péter G Szalay
Journal of Chemical Theory and Computation
|
August 22, 2019
Accuracy of Spin-Component-Scaled CC2 Excitation Energies and Potential Energy Surfaces
Attila Tajti, Péter G Szalay
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 30, 2009
Reinterpretation of the UV spectrum of cytosine: only two electronic transitions?
Attila Tajti, Géza Fogarasi, Péter G Szalay
Journal of Chemical Theory and Computation
|
December 16, 2020
Improved Description of Charge-Transfer Potential Energy Surfaces via Spin-Component-Scaled CC2 and ADC(2) Methods
Attila Tajti, Balázs Kozma, Péter G Szalay
Journal of Chemical Theory and Computation
|
December 11, 2019
Accuracy of Spin-Component Scaled ADC(2) Excitation Energies and Potential Energy Surfaces
Attila Tajti, Levente Tulipán, Péter G Szalay
The Journal of Physical Chemistry Letters
|
July 6, 2017
Dimol Emission of Oxygen Made Possible by Repulsive Interaction
Attila Tajti, György Lendvay, Péter G Szalay
Journal of Chemical Theory and Computation
|
December 14, 2016
Accuracy of Coupled Cluster Excitation Energies in Diffuse Basis Sets
Dániel Kánnár, Attila Tajti, Péter G Szalay
Journal of Chemical Theory and Computation
|
November 26, 2015
Efficient Sparse Matrix Algorithm to Speed Up the Calculation of the Ladder Term in Coupled Cluster Programs
Zoltán Pillió, Attila Tajti, Péter G Szalay
Page
of 3
Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
August 4, 2007
Can coupled-cluster theory treat conical intersections?
Andreas Köhn, Attila Tajti
The Journal of Chemical Physics
|
October 2, 2009
Analytic evaluation of the nonadiabatic coupling vector between excited states using equation-of-motion coupled-cluster theory
Attila Tajti, Péter G Szalay
Journal of Chemical Theory and Computation
|
October 8, 2016
Investigation of the Impact of Different Terms in the Second Order Hamiltonian on Excitation Energies of Valence and Rydberg States
Attila Tajti, Péter G Szalay
Journal of Chemical Theory and Computation
|
August 22, 2019
Accuracy of Spin-Component-Scaled CC2 Excitation Energies and Potential Energy Surfaces
Attila Tajti, Péter G Szalay
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 30, 2009
Reinterpretation of the UV spectrum of cytosine: only two electronic transitions?
Attila Tajti, Géza Fogarasi, Péter G Szalay
Journal of Chemical Theory and Computation
|
December 16, 2020
Improved Description of Charge-Transfer Potential Energy Surfaces via Spin-Component-Scaled CC2 and ADC(2) Methods
Attila Tajti, Balázs Kozma, Péter G Szalay
Journal of Chemical Theory and Computation
|
December 11, 2019
Accuracy of Spin-Component Scaled ADC(2) Excitation Energies and Potential Energy Surfaces
Attila Tajti, Levente Tulipán, Péter G Szalay
The Journal of Physical Chemistry Letters
|
July 6, 2017
Dimol Emission of Oxygen Made Possible by Repulsive Interaction
Attila Tajti, György Lendvay, Péter G Szalay
Journal of Chemical Theory and Computation
|
December 14, 2016
Accuracy of Coupled Cluster Excitation Energies in Diffuse Basis Sets
Dániel Kánnár, Attila Tajti, Péter G Szalay
Journal of Chemical Theory and Computation
|
November 26, 2015
Efficient Sparse Matrix Algorithm to Speed Up the Calculation of the Ladder Term in Coupled Cluster Programs
Zoltán Pillió, Attila Tajti, Péter G Szalay
Page
of 3