List of works - Yohann Scribano

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

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

article

Communication: Mapping water collisions for interstellar space conditions.

scientific article

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

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

scientific article published on 01 April 2006

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

scientific article published on December 2014

Ortho-to-para ratio of interstellar heavy water

scientific article published in Astronomy and Astrophysics

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

scientific article published on March 7, 2012

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

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

scientific article published on 01 June 2007

FRIPON: a worldwide network to track incoming meteoroids

scientific article published in December 2020

Ro-vibrational excitation of H2 by H extended to high temperatures

article

A study of deuterated water in the low-mass protostar IRAS 16293-2422

scientific article

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

scientific article published on 01 July 2018

Rotational excitation of mono- and doubly-deuterated water by hydrogen molecules

scientific article

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

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

scientific article published on 01 February 2019

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

Machine learning prediction of state-to-state rate constants for astrochemistry

scholarly article

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

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

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

scientific article published on 18 May 2022

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

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

scientific article published on 01 December 2018

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

List of works by Yohann Scribano

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

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

Communication: Mapping water collisions for interstellar space conditions.

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

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

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

Ortho-to-para ratio of interstellar heavy water

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

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

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

FRIPON: a worldwide network to track incoming meteoroids

Ro-vibrational excitation of H2 by H extended to high temperatures

A study of deuterated water in the low-mass protostar IRAS 16293-2422

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

Rotational excitation of mono- and doubly-deuterated water by hydrogen molecules

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

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

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

Machine learning prediction of state-to-state rate constants for astrochemistry

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

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

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

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

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

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

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