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The Journal of Physical Chemistry. A
|
February 4, 2016
Controlling the Excited-State Dynamics of Nuclear Spin Isomers Using the Dynamic Stark Effect
Maria Waldl, Markus Oppel, Leticia González
Angewandte Chemie (International Ed. in English)
|
February 10, 2015
Enhancing intersystem crossing in phenotiazinium dyes by intercalation into DNA
Juan J Nogueira, Markus Oppel, Leticia González
The Journal of Chemical Physics
|
October 16, 2007
Theory of ultrafast nonresonant multiphoton transitions in polyatomic molecules: basics and application to optimal control theory
Volkhard May, David Ambrosek, Markus Oppel, et al.
The Journal of Chemical Physics
|
November 3, 2014
Discrimination of nuclear spin isomers exploiting the excited state dynamics of a quinodimethane derivative
Rana Obaid, Daniel Kinzel, Markus Oppel, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 8, 2021
A Density Matrix Renormalization Group Study of the Low-Lying Excited States of a Molybdenum Carbonyl-Nitrosyl Complex
Leon Freitag, Leopold Lindenbauer, Markus Oppel, et al.
Chemical Science
|
December 20, 2024
SHARC meets TEQUILA: mixed quantum-classical dynamics on a quantum computer using a hybrid quantum-classical algorithm
Eduarda Sangiogo Gil, Markus Oppel, Jakob S Kottmann, 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
|
April 10, 2020
The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry
Hans Lischka, Ron Shepard, Thomas Müller, et al.
The Journal of Physical Chemistry. A
|
July 8, 2025
COLUMBUS─An Efficient and General Program Package for Ground and Excited State Computations Including Spin-Orbit Couplings and Dynamics
Felix Plasser, Hans Lischka, Ron Shepard, et al.
Journal of Chemical Theory and Computation
|
September 12, 2019
OpenMolcas: From Source Code to Insight
Ignacio Fdez Galván, Morgane Vacher, Ali Alavi, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
February 4, 2016
Controlling the Excited-State Dynamics of Nuclear Spin Isomers Using the Dynamic Stark Effect
Maria Waldl, Markus Oppel, Leticia González
Angewandte Chemie (International Ed. in English)
|
February 10, 2015
Enhancing intersystem crossing in phenotiazinium dyes by intercalation into DNA
Juan J Nogueira, Markus Oppel, Leticia González
The Journal of Chemical Physics
|
October 16, 2007
Theory of ultrafast nonresonant multiphoton transitions in polyatomic molecules: basics and application to optimal control theory
Volkhard May, David Ambrosek, Markus Oppel, et al.
The Journal of Chemical Physics
|
November 3, 2014
Discrimination of nuclear spin isomers exploiting the excited state dynamics of a quinodimethane derivative
Rana Obaid, Daniel Kinzel, Markus Oppel, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 8, 2021
A Density Matrix Renormalization Group Study of the Low-Lying Excited States of a Molybdenum Carbonyl-Nitrosyl Complex
Leon Freitag, Leopold Lindenbauer, Markus Oppel, et al.
Chemical Science
|
December 20, 2024
SHARC meets TEQUILA: mixed quantum-classical dynamics on a quantum computer using a hybrid quantum-classical algorithm
Eduarda Sangiogo Gil, Markus Oppel, Jakob S Kottmann, 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
|
April 10, 2020
The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry
Hans Lischka, Ron Shepard, Thomas Müller, et al.
The Journal of Physical Chemistry. A
|
July 8, 2025
COLUMBUS─An Efficient and General Program Package for Ground and Excited State Computations Including Spin-Orbit Couplings and Dynamics
Felix Plasser, Hans Lischka, Ron Shepard, et al.
Journal of Chemical Theory and Computation
|
September 12, 2019
OpenMolcas: From Source Code to Insight
Ignacio Fdez Galván, Morgane Vacher, Ali Alavi, et al.
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of 2