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Felix Plasser

Showing results (41-50 of 96) with videos related to

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Journal of Chemical Theory and Computation|October 10, 2018
Surface Hopping within an Exciton Picture. An Electrostatic Embedding SchemeMaximilian F S J Menger, Felix Plasser, Benedetta Mennucci, et al.
Journal of Chemical Theory and Computation|July 25, 2019
Strong Influence of Decoherence Corrections and Momentum Rescaling in Surface Hopping Dynamics of Transition Metal ComplexesFelix Plasser, Sebastian Mai, Maria Fumanal, et al.
The Journal of Chemical Physics|November 17, 2017
Surface hopping dynamics including intersystem crossing using the algebraic diagrammatic construction methodSebastian Mai, Felix Plasser, Mathias Pabst, et al.
The Journal of Chemical Physics|August 24, 2014
Perturbational treatment of spin-orbit coupling for generally applicable high-level multi-reference methodsSebastian Mai, Thomas Müller, Felix Plasser, et al.
Journal of Chemical Theory and Computation|February 9, 2016
Efficient and Flexible Computation of Many-Electron Wave Function OverlapsFelix Plasser, Matthias Ruckenbauer, Sebastian Mai, et al.
The Journal of Chemical Physics|December 20, 2012
Surface hopping dynamics using a locally diabatic formalism: charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimerFelix Plasser, Giovanni Granucci, Jiri Pittner, et al.
Physical Chemistry Chemical Physics : PCCP|October 12, 2018
Highly efficient surface hopping dynamics using a linear vibronic coupling modelFelix Plasser, Sandra Gómez, Maximilian F S J Menger, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Surface Hopping Dynamics with Correlated Single-Reference Methods: 9H-Adenine as a Case StudyFelix Plasser, Rachel Crespo-Otero, Marek Pederzoli, et al.
The Journal of Physical Chemistry. A|February 23, 2013
Electronically excited states in poly(p-phenylenevinylene): vertical excitations and torsional potentials from high-level ab initio calculationsAditya N Panda, Felix Plasser, Adelia J A Aquino, et al.
Chemical Science|March 3, 2025
A switch-on luminescent europium(iii) probe for selective and time-resolved detection of adenosine diphosphate (ADP)Samantha E Bodman, Patrycja Stachelek, Umatur Rehman, et al.
Pageof 10

Showing results (41-50 of 96) with videos related to

Sort By:
Pageof 10
Journal of Chemical Theory and Computation|October 10, 2018
Surface Hopping within an Exciton Picture. An Electrostatic Embedding SchemeMaximilian F S J Menger, Felix Plasser, Benedetta Mennucci, et al.
Journal of Chemical Theory and Computation|July 25, 2019
Strong Influence of Decoherence Corrections and Momentum Rescaling in Surface Hopping Dynamics of Transition Metal ComplexesFelix Plasser, Sebastian Mai, Maria Fumanal, et al.
The Journal of Chemical Physics|November 17, 2017
Surface hopping dynamics including intersystem crossing using the algebraic diagrammatic construction methodSebastian Mai, Felix Plasser, Mathias Pabst, et al.
The Journal of Chemical Physics|August 24, 2014
Perturbational treatment of spin-orbit coupling for generally applicable high-level multi-reference methodsSebastian Mai, Thomas Müller, Felix Plasser, et al.
Journal of Chemical Theory and Computation|February 9, 2016
Efficient and Flexible Computation of Many-Electron Wave Function OverlapsFelix Plasser, Matthias Ruckenbauer, Sebastian Mai, et al.
The Journal of Chemical Physics|December 20, 2012
Surface hopping dynamics using a locally diabatic formalism: charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimerFelix Plasser, Giovanni Granucci, Jiri Pittner, et al.
Physical Chemistry Chemical Physics : PCCP|October 12, 2018
Highly efficient surface hopping dynamics using a linear vibronic coupling modelFelix Plasser, Sandra Gómez, Maximilian F S J Menger, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Surface Hopping Dynamics with Correlated Single-Reference Methods: 9H-Adenine as a Case StudyFelix Plasser, Rachel Crespo-Otero, Marek Pederzoli, et al.
The Journal of Physical Chemistry. A|February 23, 2013
Electronically excited states in poly(p-phenylenevinylene): vertical excitations and torsional potentials from high-level ab initio calculationsAditya N Panda, Felix Plasser, Adelia J A Aquino, et al.
Chemical Science|March 3, 2025
A switch-on luminescent europium(iii) probe for selective and time-resolved detection of adenosine diphosphate (ADP)Samantha E Bodman, Patrycja Stachelek, Umatur Rehman, et al.
Pageof 10