Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Attila Tajti

Showing results (1-10 of 30) with videos related to

Pageof 3
Sort By:
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 theoryAttila 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 StatesAttila Tajti, Péter G Szalay
Journal of Chemical Theory and Computation|August 22, 2019
Accuracy of Spin-Component-Scaled CC2 Excitation Energies and Potential Energy SurfacesAttila 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) MethodsAttila 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 SurfacesAttila Tajti, Levente Tulipán, Péter G Szalay
The Journal of Physical Chemistry Letters|July 6, 2017
Dimol Emission of Oxygen Made Possible by Repulsive InteractionAttila Tajti, György Lendvay, Péter G Szalay
Journal of Chemical Theory and Computation|December 14, 2016
Accuracy of Coupled Cluster Excitation Energies in Diffuse Basis SetsDániel 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 ProgramsZoltán Pillió, Attila Tajti, Péter G Szalay
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 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 theoryAttila 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 StatesAttila Tajti, Péter G Szalay
Journal of Chemical Theory and Computation|August 22, 2019
Accuracy of Spin-Component-Scaled CC2 Excitation Energies and Potential Energy SurfacesAttila 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) MethodsAttila 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 SurfacesAttila Tajti, Levente Tulipán, Péter G Szalay
The Journal of Physical Chemistry Letters|July 6, 2017
Dimol Emission of Oxygen Made Possible by Repulsive InteractionAttila Tajti, György Lendvay, Péter G Szalay
Journal of Chemical Theory and Computation|December 14, 2016
Accuracy of Coupled Cluster Excitation Energies in Diffuse Basis SetsDániel 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 ProgramsZoltán Pillió, Attila Tajti, Péter G Szalay
Pageof 3