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Diabète et hémoglobinose O-Arab hétérozygote : problématiques et particularités : à propos d’une patiente marocaine

Annales d'endocrinologie, 2023-10, Vol.84 (5), p.664-664

2023

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Diffusion of molecules in the bulk of a low density amorphous ice from molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (17), p.11455-11468

2015

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Population of ground and lowest excited states of sulfur via the dissociative recombination of SH+ in the diffuse interstellar medium

Monthly notices of the Royal Astronomical Society, 2023-04, Vol.522 (2), p.2259-2266

2023

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The ortho-to-para ratio of H2Cl+: Quasi-classical trajectory calculations and new simulations in light of new observations

Astronomy and astrophysics (Berlin), 2017-12, Vol.608, p.A96

2017

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Reaction Networks for Interstellar Chemical Modelling: Improvements and Challenges

Space science reviews, 2010, Vol.156 (1-4), p.13-72

2010

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A quantum chemical study of the N2H+ + e−→NH + N reaction

Journal of physics. Conference series, 2009-11, Vol.192 (1), p.012015

Talbi, D

2009

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Kinetics of the NH3 and CO2 solid-state reaction at low temperature

Physical chemistry chemical physics : PCCP, 2014-11, Vol.16 (43), p.2364-23615

2014

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An extensive ab initio study of the Si+C2H2 and Si+C2H4 reactions in relation to the silicon astrochemistry

Chemical physics, 2005-06, Vol.313 (1-3), p.17-23

Talbi, D.

2005

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A theoretical study of the dissociative recombination of SH+ with electrons through the 2Π states of SH

The Journal of chemical physics, 2017-05, Vol.146 (20), p.204109-204109

2017

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Electronic reactive collisions in cold ionised media: from mechanisms to new state-to-state cross sections and rate coefficients

Journal of physics. Conference series, 2020, Vol.1412 (17), p.172003

2020

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Using block diagonalization to determine dissociating autoionizing states: Application to N2H, and the outlook for SH

EPJ Web of Conferences, 2015, Vol.84, p.03003

2015

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Theoretical calculations of rotationally inelastic collisions of He with NaK( A 1Σ+): Transfer of population, orientation, and alignment

The Journal of chemical physics, 2015-06, Vol.142 (22)

2015

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A sensitivity study of the neutral-neutral reactions C + C3 and C + C5 in cold dense interstellar clouds

Astronomy and astrophysics (Berlin), 2009, Vol.495 (2), p.513-521

2009

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Theoretical calculations of rotationally inelastic collisions of He with NaK(A (1)Σ(+)): Transfer of population, orientation, and alignment

The Journal of chemical physics, 2015-06, Vol.142 (22), p.224301-224301

2015

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Calculations on the rates, mechanisms, and interstellar importance of the reactions between C and NH2 and between N and CH2

Monthly notices of the Royal Astronomical Society, 2000-02, Vol.311 (4), p.869-876

2000

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Theoretical approaches for studying Astrochemistry

EPJ Web of conferences, 2011-01, Vol.18, p.2002

2011

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Molecular fluorine chemistry in the early Universe

Astronomy and astrophysics (Berlin), 2007-12, Vol.476 (2), p.685-689

2007

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The IRAM-30 m line survey of the Horsehead PDR

Astronomy and astrophysics (Berlin), 2012-12, Vol.548

2012

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An extensive ab-initio study of the C+NH2 and N+CH2 reactions in relation to the HCN/HNC space abundance ratios

Chemical physics letters, 1999-11, Vol.313 (3-4), p.626-632

Talbi, D

1999

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THE 2014 KIDA NETWORK FOR INTERSTELLAR CHEMISTRY

The Astrophysical journal. Supplement series, 2015-04, Vol.217 (2), p.1-7

2015

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Diabatic potential energy curves for the $$^4{\Pi} $$ states of SH: Application of the block diagonalization method to disentangle Rydberg and autoionizing valence states embedded in the electron-scattering continuum

Theoretical chemistry accounts, 2021-06, Vol.140 (6), Article 64

2021

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The interstellar gas-phase formation of CO2 – Assisted or not by water molecules?

Chemical physics, 2006-01, Vol.320 (2-3), p.214-228

2006

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Elaboration, analyse et modélisation mécanique numérique d’agro-composites à base de fibres courtes d’alfa

MATEC web of conferences, 2014, Vol.11, p.1039

2014

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Diabatic potential energy curves for the 4Π states of SH

Theoretical chemistry accounts, 2021-01, Vol.140 (6)

2021

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Diabatic potential energy curves for the 4Π states of SH: Application of the block diagonalization method to disentangle Rydberg and autoionizing valence states embedded in the electron-scattering continuum

Theoretical chemistry accounts, 2021, Vol.140 (6)

2021

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Diabète et hémoglobinose O-Arab hétérozygote : problématiques et particularités : à propos d’une patiente marocaine

Diffusion of molecules in the bulk of a low density amorphous ice from molecular dynamics simulations

Population of ground and lowest excited states of sulfur via the dissociative recombination of SH+ in the diffuse interstellar medium

The ortho-to-para ratio of H2Cl+: Quasi-classical trajectory calculations and new simulations in light of new observations

Reaction Networks for Interstellar Chemical Modelling: Improvements and Challenges

A quantum chemical study of the N2H+ + e−→NH + N reaction

Kinetics of the NH3 and CO2 solid-state reaction at low temperature

An extensive ab initio study of the Si+C2H2 and Si+C2H4 reactions in relation to the silicon astrochemistry

A theoretical study of the dissociative recombination of SH+ with electrons through the 2Π states of SH

Electronic reactive collisions in cold ionised media: from mechanisms to new state-to-state cross sections and rate coefficients

Using block diagonalization to determine dissociating autoionizing states: Application to N2H, and the outlook for SH

Theoretical calculations of rotationally inelastic collisions of He with NaK( A 1Σ+): Transfer of population, orientation, and alignment

A sensitivity study of the neutral-neutral reactions C + C3 and C + C5 in cold dense interstellar clouds

Theoretical calculations of rotationally inelastic collisions of He with NaK(A (1)Σ(+)): Transfer of population, orientation, and alignment

Calculations on the rates, mechanisms, and interstellar importance of the reactions between C and NH2 and between N and CH2

Theoretical approaches for studying Astrochemistry

Molecular fluorine chemistry in the early Universe

The IRAM-30 m line survey of the Horsehead PDR

An extensive ab-initio study of the C+NH2 and N+CH2 reactions in relation to the HCN/HNC space abundance ratios

THE 2014 KIDA NETWORK FOR INTERSTELLAR CHEMISTRY

Diabatic potential energy curves for the $$^4{\Pi} $$ states of SH: Application of the block diagonalization method to disentangle Rydberg and autoionizing valence states embedded in the electron-scattering continuum

The interstellar gas-phase formation of CO2 – Assisted or not by water molecules?

Elaboration, analyse et modélisation mécanique numérique d’agro-composites à base de fibres courtes d’alfa

Diabatic potential energy curves for the 4Π states of SH

Diabatic potential energy curves for the 4Π states of SH: Application of the block diagonalization method to disentangle Rydberg and autoionizing valence states embedded in the electron-scattering continuum

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