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Pablo Ramos
Michele Pavanello

Showing results (11-20 of 236) with videos related to

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The Journal of Physical Chemistry. B|June 2, 2023
Which Physical Phenomena Determine the Ionization Potential of Liquid Water?Jessica A Martinez B, Lukas Paetow, Johannes Tölle, et al.
The Journal of Chemical Physics|June 8, 2013
On the subsystem formulation of linear-response time-dependent DFTMichele Pavanello
The Journal of Physical Chemistry Letters|December 11, 2019
Nonlocal Subsystem Density Functional TheoryWenhui Mi, Michele Pavanello
The Journal of Chemical Physics|January 29, 2009
High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|December 24, 2011
Modelling charge transfer reactions with the frozen density embedding formalismMichele Pavanello, Johannes Neugebauer
The Journal of Chemical Physics|April 3, 2016
Revealing electronic open quantum systems with subsystem TDDFTAlisa Krishtal, Michele Pavanello
The Journal of Chemical Physics|October 14, 2011
Linking the historical and chemical definitions of diabatic states for charge and excitation energy transfer reactions in condensed phaseMichele Pavanello, Johannes Neugebauer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 25, 2015
Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zoneAlessandro Genova, Michele Pavanello
The Journal of Chemical Physics|September 3, 2015
Exact kinetic energy enables accurate evaluation of weak interactions by the FDE-vdW methodDebalina Sinha, Michele Pavanello
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 3, 2012
Progress in calculating the potential energy surface of H3+Ludwik Adamowicz, Michele Pavanello
Pageof 24

Showing results (11-20 of 236) with videos related to

Sort By:
Pageof 24
The Journal of Physical Chemistry. B|June 2, 2023
Which Physical Phenomena Determine the Ionization Potential of Liquid Water?Jessica A Martinez B, Lukas Paetow, Johannes Tölle, et al.
The Journal of Chemical Physics|June 8, 2013
On the subsystem formulation of linear-response time-dependent DFTMichele Pavanello
The Journal of Physical Chemistry Letters|December 11, 2019
Nonlocal Subsystem Density Functional TheoryWenhui Mi, Michele Pavanello
The Journal of Chemical Physics|January 29, 2009
High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|December 24, 2011
Modelling charge transfer reactions with the frozen density embedding formalismMichele Pavanello, Johannes Neugebauer
The Journal of Chemical Physics|April 3, 2016
Revealing electronic open quantum systems with subsystem TDDFTAlisa Krishtal, Michele Pavanello
The Journal of Chemical Physics|October 14, 2011
Linking the historical and chemical definitions of diabatic states for charge and excitation energy transfer reactions in condensed phaseMichele Pavanello, Johannes Neugebauer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 25, 2015
Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zoneAlessandro Genova, Michele Pavanello
The Journal of Chemical Physics|September 3, 2015
Exact kinetic energy enables accurate evaluation of weak interactions by the FDE-vdW methodDebalina Sinha, Michele Pavanello
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 3, 2012
Progress in calculating the potential energy surface of H3+Ludwik Adamowicz, Michele Pavanello
Pageof 24