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Journal of Chemical Theory and Computation
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October 10, 2018
Surface Hopping within an Exciton Picture. An Electrostatic Embedding Scheme
Maximilian 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 Complexes
Felix 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 method
Sebastian 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 methods
Sebastian 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 Overlaps
Felix 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 dimer
Felix 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 model
Felix 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 Study
Felix 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 calculations
Aditya 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.
Page
of 10
Search research articles
Search
Showing results (41-50 of 96) with videos related to
Sort By:
Page
of 10
Journal of Chemical Theory and Computation
|
October 10, 2018
Surface Hopping within an Exciton Picture. An Electrostatic Embedding Scheme
Maximilian 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 Complexes
Felix 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 method
Sebastian 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 methods
Sebastian 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 Overlaps
Felix 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 dimer
Felix 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 model
Felix 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 Study
Felix 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 calculations
Aditya 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.
Page
of 10