List of works - Yohann Scribano

Communication: Adiabatic quantum trajectory capture for cold and ultra-cold chemical reactions

scientific article published on 01 July 2018

Contribution of water dimer absorption to the millimeter and far infrared atmospheric water continuum

scientific article published on 01 June 2007

Does cage quantum delocalisation influence the translation–rotational bound states of molecular hydrogen in clathrate hydrate?

scientific article published on 01 December 2018

Dynamics of the D++ H2→ HD + H+reaction at the low energy regime by means of a statistical quantum method

article

H2, HD, and D2 in the small cage of structure II clathrate hydrate: Vibrational frequency shifts from fully coupled quantum six-dimensional calculations of the vibration-translation-rotation eigenstates

scientific article published on 01 April 2019

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

scientific article published on 01 September 2019

Note: On the inclusion of a diagonal Born-Oppenheimer correction in the reduced dimensional treatment of the H2O-para-H2 complex.

scientific article published in June 2017

Overtone vibrational spectroscopy in H2-H2O complexes: A combined high level theoretical ab initio, dynamical and experimental study ⬇️

scientific article published on August 28, 2012

Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexes.

scientific article published on December 2014

Rotational excitation of H2O by para-H2 from an adiabatically reduced dimensional potential ⬇️

scientific article published on March 7, 2012

Smolyak Algorithm Adapted to a System–Bath Separation: Application to an Encapsulated Molecule with Large-Amplitude Motions

scientific article published on 18 May 2022

State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method

scientific article published on 01 October 2019

State-to-state quantum mechanical calculations of rate coefficients for the D+ + H2 → HD + H+ reaction at low temperature.

scientific article published on 18 March 2013

State-to-state quasi-classical trajectory study of the D + H2 collision for high temperature astrophysical applications

scientific article published on 01 February 2019

The D+ + H2 Reaction: Differential and Integral Cross Sections at Low Energy and Rate Constants at Low Temperature

scientific article published on 16 May 2014

The effect of the condensed-phase environment on the vibrational frequency shift of a hydrogen molecule inside clathrate hydrates.

scientific article published in April 2018

Theoretical investigation of the H + HD → D + H2 chemical reaction for astrophysical applications: A state-to-state quasi-classical study

scientific article published on 01 August 2020

Transition state theory thermal rate constants and RRKM-based branching ratios for the N(2D) + CH4reaction based on multi-sState and multi-referenceAb Initiocalculations of interest for the titan's chemistry

scientific article published on 10 July 2012

Water Dimers in the Atmosphere III: Equilibrium Constant from a Flexible Potential†

scientific article published on 01 April 2006

List of works by Yohann Scribano