Yohann Scribano

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 7

Top Topics

High Temperature

Molecular Dynamics

Top Venues

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Hervé Tajouo Tela, Ernesto Quintas Sánchez, Marie-Lise Dubernet, Yohann Scribano, Richard Dawes, Fabien Gatti, Steve A Ndengué
Rovibrational states calculations of the H 2 O-HCN heterodimer with the multiconfiguration time dependent Hartree method. Physical chemistry chemical physics : PCCP (2023)
Ahai Chen, David M Benoit, Yohann Scribano, André Nauts, David Lauvergnat
Smolyak Algorithm Adapted to a System-Bath Separation: Application to an Encapsulated Molecule with Large-Amplitude Motions. Journal of chemical theory and computation 18 (7) (2022)
Lucien Dupuy, Francesco Talotta, Federica Agostini, David Lauvergnat, Bill Poirier, Yohann Scribano
Adiabatic and Nonadiabatic Dynamics with Interacting Quantum Trajectories. Journal of chemical theory and computation 18 (11) (2022)
Duncan Bossion, Yohann Scribano, Gérard Parlant
State-to-state quasi-classical trajectory study of the D + H2 collision for high temperature astrophysical applications. The Journal of chemical physics 150 (8) (2019)
Steve A Ndengué, Yohann Scribano, Fabien Gatti, Richard Dawes
State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method. The Journal of chemical physics 151 (13) (2019)
Peter M Felker, David Lauvergnat, Yohann Scribano, David M Benoit, Zlatko Bačić
Intramolecular stretching vibrational states and frequency shifts of (H2)2 confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment using small basis sets. The Journal of chemical physics 151 (12) (2019)
Somnath Bhowmick, Duncan Bossion, Yohann Scribano, Yury V Suleimanov
The low temperature D+ + H2→ HD + H+ reaction rate coefficient: a ring polymer molecular dynamics and quasi-classical trajectory study. Physical chemistry chemical physics : PCCP 20 (41) (2018)