Search research articles
Contact Us
Filters
Showing results (11-20 of 60) with videos related to
Page
of 6
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2015
Manipulating interfacial hydrogens at palladium via STM
Jean Christophe Tremblay, María Blanco-Rey
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2020
Scattering of NO(ν = 3) from Au(111): a stochastic dissipative quantum dynamical perspective
Tobias Serwatka, Gernot Füchsel, Jean Christophe Tremblay
The Journal of Physical Chemistry. A
|
April 8, 2020
Attosecond Charge Migration Can Break Electron Symmetry While Conserving Nuclear Symmetry
Dietrich Haase, Jörn Manz, Jean Christophe Tremblay
The Journal of Physical Chemistry. A
|
May 28, 2021
Atomistic Simulations of Laser-Controlled Exciton Transfer and Stabilization in Symmetric Double Quantum Dots
Pascal Krause, Jean Christophe Tremblay, Annika Bande
The Journal of Chemical Physics
|
September 8, 2014
A six-dimensional potential energy surface for Ru(0001)(2×2):CO
Gernot Füchsel, Jean Christophe Tremblay, Peter Saalfrank
Journal of Computational Chemistry
|
August 3, 2017
An open-source framework for analyzing N-electron dynamics. II. Hybrid density functional theory/configuration interaction methodology
Gunter Hermann, Vincent Pohl, Jean Christophe Tremblay
The Journal of Chemical Physics
|
February 2, 2026
Non-equilibrium charge transport through molecular junctions as stochastic many-electron dynamics
Lawrence Conrad, Beate Paulus, Jean Christophe Tremblay
Journal of Computational Chemistry
|
April 25, 2017
An open-source framework for analyzing N-electron dynamics. I. Multideterminantal wave functions
Vincent Pohl, Gunter Hermann, Jean Christophe Tremblay
The Journal of Physical Chemistry. A
|
August 25, 2011
The effects of electron-hole pair coupling on the infrared laser-controlled vibrational excitation of NO on Au(111)
Jean Christophe Tremblay, Serge Monturet, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2022
Theoretical modeling of molecules in weakly interacting environments: trifluoride anions in argon
Frederik Bader, Jean Christophe Tremblay, Beate Paulus
Page
of 6
Search research articles
Search
Showing results (11-20 of 60) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2015
Manipulating interfacial hydrogens at palladium via STM
Jean Christophe Tremblay, María Blanco-Rey
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2020
Scattering of NO(ν = 3) from Au(111): a stochastic dissipative quantum dynamical perspective
Tobias Serwatka, Gernot Füchsel, Jean Christophe Tremblay
The Journal of Physical Chemistry. A
|
April 8, 2020
Attosecond Charge Migration Can Break Electron Symmetry While Conserving Nuclear Symmetry
Dietrich Haase, Jörn Manz, Jean Christophe Tremblay
The Journal of Physical Chemistry. A
|
May 28, 2021
Atomistic Simulations of Laser-Controlled Exciton Transfer and Stabilization in Symmetric Double Quantum Dots
Pascal Krause, Jean Christophe Tremblay, Annika Bande
The Journal of Chemical Physics
|
September 8, 2014
A six-dimensional potential energy surface for Ru(0001)(2×2):CO
Gernot Füchsel, Jean Christophe Tremblay, Peter Saalfrank
Journal of Computational Chemistry
|
August 3, 2017
An open-source framework for analyzing N-electron dynamics. II. Hybrid density functional theory/configuration interaction methodology
Gunter Hermann, Vincent Pohl, Jean Christophe Tremblay
The Journal of Chemical Physics
|
February 2, 2026
Non-equilibrium charge transport through molecular junctions as stochastic many-electron dynamics
Lawrence Conrad, Beate Paulus, Jean Christophe Tremblay
Journal of Computational Chemistry
|
April 25, 2017
An open-source framework for analyzing N-electron dynamics. I. Multideterminantal wave functions
Vincent Pohl, Gunter Hermann, Jean Christophe Tremblay
The Journal of Physical Chemistry. A
|
August 25, 2011
The effects of electron-hole pair coupling on the infrared laser-controlled vibrational excitation of NO on Au(111)
Jean Christophe Tremblay, Serge Monturet, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2022
Theoretical modeling of molecules in weakly interacting environments: trifluoride anions in argon
Frederik Bader, Jean Christophe Tremblay, Beate Paulus
Page
of 6