André Nauts

Université Paris-Sud — France

Physics and Astronomy · Physical Sciences

20h-index1.6kcitations59works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Spectroscopy and Quantum Chemical Studies(27), Advanced Chemical Physics Studies(26), Molecular spectroscopy and chirality(13), Laser-Matter Interactions and Applications(8), Molecular Spectroscopy and Structure(7)

Publications59 total

Cover Feature: Smolyak Scheme for solving the Schrödinger equation: Application to Malonaldehyde in Full Dimensionality (ChemPhysChem 21/2023)
ChemPhysChem·2023Open Access
Smolyak Scheme for solving the Schrödinger equation: Application to Malonaldehyde in Full Dimensionality
ChemPhysChem·2023· 7 citedOpen Access
Smolyak scheme for solving Schrödinger equation: application to malonaldehyde in full dimensionality
2023· 2 citedOpen Access
Smolyak Algorithm Adapted to a System–Bath Separation: Application to an Encapsulated Molecule with Large-Amplitude Motions
Journal of Chemical Theory and Computation·2022· 12 citedOpen Access
Quantum dynamics with curvilinear coordinates: models and kinetic energy operator
Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences·2022· 8 citedOpen Access
ElVibRot-MPI: parallel quantum dynamics with Smolyak algorithm for\n general molecular simulation
arXiv (Cornell University)·2021· 5 citedOpen Access
Quantum Dynamics: curvilinear coordinates and Smolyak sparse scheme
SPIRE - Sciences Po Institutional REpository·2020
Compte rendu de Shan Gao : «The Meaning of the Wave Function : in Search of the Ontology of Quantum Mechanics»
Revue des questions scientifiques·2019
Quantum approach: coordinates, KEO
SPIRE - Sciences Po Institutional REpository·2019
Smolyak scheme and on-the-fly kinetic energy operator, an efficient combination: application to malonaldehyde in 21D
SPIRE - Sciences Po Institutional REpository·2018
Numerical on-the-fly implementation of the action of the kinetic energy operator on a vibrational wave function: application to methanol
Molecular Physics·2018· 26 citedOpen Access
Introduction
Lecture notes in chemistry·2017
Molecular Hamiltonian Operators
Lecture notes in chemistry·2017
Applications of Quantum Dynamics in Chemistry
Lecture notes in chemistry·2017· 53 cited
Vibronic Couplings
Lecture notes in chemistry·2017· 1 cited
Erratum to: Applications of Quantum Dynamics in Chemistry
Lecture notes in chemistry·2017
Introduction to Numerical Methods
Lecture notes in chemistry·2017· 12 cited
Control of Molecular Processes
Lecture notes in chemistry·2017· 5 cited
Choosing the Set of Coordinates for the Nuclei
Lecture notes in chemistry·2017· 1 cited
Group Theory and Molecular Symmetry
Lecture notes in chemistry·2017
page 1 of 3Next →

Frequent Co-authors

David Lauvergnat(19), Xavier Chapuisat(19), Fabien Gatti(15), Hans‐Dieter Meyer(10), Benjamin Lasorne(8), Yves Justum(5), Michel J. Menou(3), Róbert E. Wyatt(2), Christophe Iung(2), Mamadou Ndong(2), Ahai Chen(2), A. Belafhal(2), Jean-Phillippe Brunet(1), Loïc Joubert-Doriol(1), Loïc Joubert-Doriol(1), Gérard Durand(1), Josep M. Luis(1), Bernard Kirtman(1), Heribert Reis(1), Dominique Dehareng-Dao(1)