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List of works by Jean Christophe Tremblay

A Chebyshev expansion of hydrodynamical fields for ultrafast vibrational wave packet dynamics

scientific article published in February 2016

A new analytical potential energy surface for the adsorption system CO/Cu(100).

scientific article published in February 2010

A pair potential modeling study of F<sub>3</sub><sup>-</sup> in neon matrices

scientific article published on 21 December 2020

A six-dimensional potential energy surface for Ru(0001)(2×2):CO.

scientific article published in September 2014

A unifying model for non-adiabatic coupling at metallic surfaces beyond the local harmonic approximation: from vibrational relaxation to scanning tunneling microscopy

scientific article

Adiabatic electronic flux density: A Born-Oppenheimer broken-symmetry ansatz ⬇️

scientific article published on 12 January 2016

An open-source framework for analyzing N-electron dynamics. I. Multideterminantal wave functions ⬇️

scientific article published on 24 April 2017

An open-source framework for analyzing N-electron dynamics. II. Hybrid density functional theory/configuration interaction methodology.

scientific article published on August 2017

Attosecond Control of Restoration of Electronic Structure Symmetry

scientific article published in Physical Review Letters

Attosecond angular flux of partial charges on the carbon atoms of benzene in non-aromatic excited state

scientific article published in September 2017

Attosecond charge migration in heterocyclic five-membered rings

scientific article published in 2023

Calculating vibrational energies and wave functions of vinylidene using a contracted basis with a locally reorthogonalized coupled two-term Lanczos eigensolver

scientific article published on 7 September 2006

Calculation of zero-field splitting parameters: Comparison of a two-component noncolinear spin-density-functional method and a one-component perturbational approach

scientific article published on 7 August 2006

Computing resonance energies, widths, and wave functions using a Lanczos method in real arithmetic

scientific article published on 22 June 2005

Concept of a Single Temperature for Highly Nonequilibrium Laser-Induced Hydrogen Desorption from a Ruthenium Surface

scientific article published on 30 August 2012

Correction: Gomez, T., et al. Imaging the Ultrafast Photoelectron Transfer Process in Alizarin-TiO2. Molecules 2015, 20, 13830–13853

scientific article published on 20 October 2015

Diffusion of hydrogen interstitials in the near-surface region of Pd(111) under the influence of surface coverage and external static electric fields.

scientific article

Dipole-Induced Transition Orbitals --- A Novel Tool for Investigating Optical Transitions in Extended Systems

scientific article published on 06 November 2018

Dissipative many-electron dynamics of ionizing systems

scientific article published in January 2011

Electron Symmetry Breaking during Attosecond Charge Migration Induced by Laser Pulses: Point Group Analyses for Quantum Dynamics

scientific article published in 2021

Electronic damping of anharmonic adsorbate vibrations at metallic surfaces

scientific article published on 5 March 2010

Erratum: "On the tautomerisation of porphycene on copper (111): Finding the subtle balance between van der Waals interactions and hybridisation" [J. Chem. Phys. 145, 244701 (2016)].

scientific article published in October 2017

Excitation, relaxation, and quantum diffusion of CO on copper

scientific article published on 23 July 2012

Field-Induced Conformational Change in a Single-Molecule-Graphene–Nanoribbon Junction: Effect of Vibrational Energy Redistribution

scientific article published on 13 December 2016

First-Principle Investigations of the Interaction between CO and O2 with Group 11 Atoms on a Defect-Free MgO(001) Surface

scientific article published in February 2018

Guided locally optimal control of quantum dynamics in dissipative environments

scientific article published on 5 December 2008

How surface reparation prevents catalytic oxidation of carbon monoxide on atomic gold at defective magnesium oxide surfaces

scientific article published in 2016

Imaging Time-Dependent Electronic Currents through a Graphene-Based Nanojunction

scientific article published on 30 August 2019

Imaging the Ultrafast Photoelectron Transfer Process in Alizarin-TiO2.

scientific article published on 30 July 2015

Intermode Coupling Drives the Irreversible Tautomerization in Porphycene on Copper(111) Induced by Scanning Tunnelling Microscopy.

scientific article published on 15 February 2017

Is it really possible to control aromaticity of benzene with light?

scientific article published on 30 June 2020

Laser control of molecular excitations in stochastic dissipative media

scientific article published in May 2011

Laser-Induced Electron Symmetry Restoration in Oriented Molecules Made Simple

scientific article published on 06 May 2021

Manipulating interfacial hydrogens at palladium via STM.

scientific article published on 7 May 2015

Multidirectional Angular Electronic Flux during Adiabatic Attosecond Charge Migration in Excited Benzene

scientific article published on 5 April 2016

ORBKIT: A modular python toolbox for cross-platform postprocessing of quantum chemical wavefunction data ⬇️

scientific article published on 4 April 2016

On the tautomerisation of porphycene on copper (111): Finding the subtle balance between van der Waals interactions and hybridisation.

scientific article published in December 2016

Probing Electronic Fluxes via Time-Resolved X-Ray Scattering

scientific article published on 01 January 2020

Quantum control of electronic fluxes during adiabatic attosecond charge migration in degenerate superposition states of benzene

scientific article published in January 2017

Quantum dynamical simulations of the femtosecond-laser-induced ultrafast desorption of H2 and D2 from Ru(0001).

scientific article published on 20 February 2013

Relaxation dynamics in quantum dissipative systems: the microscopic effect of intramolecular vibrational energy redistribution

scientific article published in August 2014

Resolution-of-identity stochastic time-dependent configuration interaction for dissipative electron dynamics in strong fields

scientific article

Scattering of NO(ν = 3) from Au(111): a stochastic dissipative quantum dynamical perspective

scientific article published on 11 March 2020

Selective Excitation of Molecule-Surface Vibrations in H2 and D2 Dissociatively Adsorbed on Ru(0001)

scientific article published on 22 March 2012

Selective excitation of coupled CO vibrations on a dissipative Cu(100) surface by shaped infrared laser pulses

scientific article

Selective subsurface absorption of hydrogen in palladium using laser distillation

scientific article published in August 2009

Stochastic approach to laser-induced ultrafast dynamics: the desorption of H(2)/D(2) from Ru(0001).

scientific article published on 21 September 2010

Stochastic wave packet approach to nonadiabatic scattering of diatomic molecules from metals

scientific article published on 01 May 2019

The effects of electron-hole pair coupling on the infrared laser-controlled vibrational excitation of NO on Au(111).

scientific article published on 13 September 2011

Theoretische Chemie 2016: Wellenfunktionsmethoden für ultraschnelle Elektronendynamik

scientific article published in March 2017

Theory of Non-adiabatic Molecular Dynamics at Surfaces

scientific article published in 2013

Time-dependent configuration-interaction calculations of laser-driven dynamics in presence of dissipation

scientific article published on 28 August 2008

Time-dependent response of dissipative electron systems

scientific article published on 23 June 2010

Ultrafast Transient Dynamics of Adsorbates on Surfaces Deciphered: The Case of CO on Cu(100)

scientific article published on 01 January 2019

Ultrafast photoelectron migration in dye-sensitized solar cells: Influence of the binding mode and many-body interactions

scientific article published in November 2016

Using preconditioned adaptive step size Runge-Kutta methods for solving the time-dependent Schrödinger equation

scientific article

Vibrational quantum dynamics at metallic surfaces

article

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