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The Journal of Chemical Physics
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December 3, 2008
Developing the random phase approximation into a practical post-Kohn-Sham correlation model
Filipp Furche
Journal of Chemical Theory and Computation
|
July 3, 2023
Gauge-Invariant Excited-State Linear and Quadratic Response Properties within the Meta-Generalized Gradient Approximation
Robin Grotjahn, Filipp Furche
The Journal of Chemical Physics
|
October 15, 2010
Property-optimized gaussian basis sets for molecular response calculations
Dmitrij Rappoport, Filipp Furche
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2009
Structure of endohedral fullerene Eu@C74
Dmitrij Rappoport, Filipp Furche
The Journal of Chemical Physics
|
February 2, 2010
First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performance
Robert Send, Filipp Furche
The Journal of Physical Chemistry. A
|
June 10, 2010
Is there symmetry breaking in the first excited singlet state of 2-pyridone dimer?
Espen Sagvolden, Filipp Furche
The Journal of Physical Chemistry Letters
|
June 13, 2024
Comment on: "Toward Accurate Two-Photon Absorption Spectrum Simulations: Exploring the Landscape beyond the Generalized Gradient Approximation"
Robin Grotjahn, Filipp Furche
Journal of the American Chemical Society
|
April 11, 2002
Absolute configuration of D(2)-symmetric fullerene C(84)
Filipp Furche, Reinhart Ahlrichs
The Journal of Chemical Physics
|
March 3, 2005
Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large molecules
Dmitrij Rappoport, Filipp Furche
The Journal of Chemical Physics
|
March 3, 2012
Basis set convergence of molecular correlation energy differences within the random phase approximation
Henk Eshuis, Filipp Furche
Page
of 13
Search research articles
Search
Showing results (1-10 of 124) with videos related to
Sort By:
Page
of 13
The Journal of Chemical Physics
|
December 3, 2008
Developing the random phase approximation into a practical post-Kohn-Sham correlation model
Filipp Furche
Journal of Chemical Theory and Computation
|
July 3, 2023
Gauge-Invariant Excited-State Linear and Quadratic Response Properties within the Meta-Generalized Gradient Approximation
Robin Grotjahn, Filipp Furche
The Journal of Chemical Physics
|
October 15, 2010
Property-optimized gaussian basis sets for molecular response calculations
Dmitrij Rappoport, Filipp Furche
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2009
Structure of endohedral fullerene Eu@C74
Dmitrij Rappoport, Filipp Furche
The Journal of Chemical Physics
|
February 2, 2010
First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performance
Robert Send, Filipp Furche
The Journal of Physical Chemistry. A
|
June 10, 2010
Is there symmetry breaking in the first excited singlet state of 2-pyridone dimer?
Espen Sagvolden, Filipp Furche
The Journal of Physical Chemistry Letters
|
June 13, 2024
Comment on: "Toward Accurate Two-Photon Absorption Spectrum Simulations: Exploring the Landscape beyond the Generalized Gradient Approximation"
Robin Grotjahn, Filipp Furche
Journal of the American Chemical Society
|
April 11, 2002
Absolute configuration of D(2)-symmetric fullerene C(84)
Filipp Furche, Reinhart Ahlrichs
The Journal of Chemical Physics
|
March 3, 2005
Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large molecules
Dmitrij Rappoport, Filipp Furche
The Journal of Chemical Physics
|
March 3, 2012
Basis set convergence of molecular correlation energy differences within the random phase approximation
Henk Eshuis, Filipp Furche
Page
of 13