Lista de obras - Dahbia Talbi - Dominio Público Uruguay

A KInetic Database for Astrochemistry (KIDA)

scholarly article

A sensitivity study of the neutral-neutral reactions C + C_3_ and C + C_5_ in cold dense interstellar clouds

artículo científico publicado en 2009

A theoretical analysis of the reaction between CN radicals and NH3

artículo científico publicado en 2009

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

artículo científico publicado en 2017

Ab initio study of C + H3+ reactions

scientific article published on 01 April 1991

Ab initio treatment of charge transfer in CS+ molecular system

Ab initiomolecular treatment of charge-transfer processes induced by collision of carbon ions with 5-halouracil molecules

An extensive ab initio study of the C^+^ + NH_3_ reaction and its relation to the HNC/HCN abundance ratio in interstellar clouds

artículo científico publicado en 1998

Anisotropic effect in collisions of ions with biomolecules

Atomistic simulations of the aggregation of small aromatic molecules in homogenous and heterogenous mixtures

artículo científico publicado en 2020

Calculations concerning the reaction C + H3+ --> CH(+) + H2

scientific article published on 01 June 1991

Calculations on the rate of the ion-molecule reaction between NH3+ and H2

scientific article published on 01 June 1991

Calculations on the rates, mechanisms, and interstellar importance of the reactions between C and NH_2_ and between N and CH_2_

artículo científico publicado en 2000

Can interstellar propene (CH_3_CHCH_2_) Be formed via gas-phase reactions? ⬇️

artículo científico publicado en 2013

Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters.

artículo científico publicado en 2009

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

artículo científico publicado en 2015

Direct infrared absorption spectroscopy of benzene dimer.

artículo científico publicado en 2011

Dissociative recombination of e + HCNH^+^: Diabatic potential curves and dynamics calculations

artículo científico publicado en 2005

Formation of HF through radiative association in the early universe

Interaction betweenn-Alkane Chains: Applicability of the Empirically Corrected Density Functional Theory for Van der Waals Complexes†

artículo científico publicado en 2007

Isotopic Effect in LiD and BeD Formation through Radiative Association

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

artículo científico publicado en 2014

Molecular fluorine chemistry in the early Universe

artículo científico publicado en 2007

On the HCN/HNC abundance ratio: a theoretical study of the H+CNH<->HCN+H exchange reactions

artículo científico publicado en 1996

On the deuteration of C_3_H_2_ in dense interstellar clouds via the reaction C_3_H_3_^+^ + HD C_3_H_2_D^+^ + H_2_

artículo científico publicado en 2001

PAH-related Very Small Grains in photodissociation regions: implications from molecular simulations

Pressure dependent low temperature kinetics for CN + CH3CN: competition between chemical reaction and van der Waals complex formation

artículo científico publicado en 2016

Quantum dynamics of the charge transfer in C++ S at low collision energies

Rate constants and branching ratios for the reaction of CH radicals with NH3: a combined experimental and theoretical study.

artículo científico publicado en 2011

Recombination by Electron Capture in the Interstellar Medium

The 2014 KIDA network for interstellar chemistry ⬇️

scholarly article

The 3.2-3.5 mu-m region revisited - I. A theoretical study of the effects of aliphatic substitution on some model PAHs

artículo científico publicado en 1999

The IRAM-30 m line survey of the Horsehead PDR

artículo científico publicado en 2012

The PAH hypothesis: a computational experiment on the combined effects of ionization and dehydrogenation on the IR signatures

artículo científico publicado en 1997

The formation of H2O from the radiative association of O and H2

The gas-phase destruction of interstellar carbon dioxide: Calculations on the reactions between CO$\mathsf{_{2}}$ and H$\mathsf{_{2}}$ and between CO$\mathsf{_{2}}$ and H

artículo científico publicado en 2002

The ortho-to-para ratio of H_2_Cl^+^: Quasi-classical trajectory calculations and new simulations in light of new observations

scholarly article

The production of HCN dimer and more complex oligomers in dense interstellar clouds

scholarly article

The rate of the reaction between H and DCN

artículo científico publicado en 1998

Theoretical IR spectra of ionized naphthalene.

artículo científico publicado en 1992

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

artículo científico publicado en 2015

Theoretical infrared spectra of some model polycyclic aromatic hydrocarbons: effect of ionization

artículo científico publicado en 1993

Theoretical study of prebiotic precursors: the peptide bond and its silicon, sulphur and phosphorous analogues

UIR bands: computational experiments on the IR spectra of naphthalene derivatives as models for PAHs

artículo científico publicado en 1995

Unidentified infrared emission bands : models for the carriers of the satellites of the 3.3 mu.m band

artículo científico publicado en 1993

Lista de obras de Dahbia Talbi

A KInetic Database for Astrochemistry (KIDA)

A sensitivity study of the neutral-neutral reactions C + C_3_ and C + C_5_ in cold dense interstellar clouds

A theoretical analysis of the reaction between CN radicals and NH3

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

Ab initio study of C + H3+ reactions

Ab initio treatment of charge transfer in CS+ molecular system

Ab initiomolecular treatment of charge-transfer processes induced by collision of carbon ions with 5-halouracil molecules

An extensive ab initio study of the C^+^ + NH_3_ reaction and its relation to the HNC/HCN abundance ratio in interstellar clouds

Anisotropic effect in collisions of ions with biomolecules

Atomistic simulations of the aggregation of small aromatic molecules in homogenous and heterogenous mixtures

Calculations concerning the reaction C + H3+ --> CH(+) + H2

Calculations on the rate of the ion-molecule reaction between NH3+ and H2

Calculations on the rates, mechanisms, and interstellar importance of the reactions between C and NH_2_ and between N and CH_2_

Can interstellar propene (CH_3_CHCH_2_) Be formed via gas-phase reactions? ⬇️

Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters.

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

Direct infrared absorption spectroscopy of benzene dimer.

Dissociative recombination of e + HCNH^+^: Diabatic potential curves and dynamics calculations

Formation of HF through radiative association in the early universe

Interaction betweenn-Alkane Chains: Applicability of the Empirically Corrected Density Functional Theory for Van der Waals Complexes†

Isotopic Effect in LiD and BeD Formation through Radiative Association

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

Molecular fluorine chemistry in the early Universe

On the HCN/HNC abundance ratio: a theoretical study of the H+CNH<->HCN+H exchange reactions

On the deuteration of C_3_H_2_ in dense interstellar clouds via the reaction C_3_H_3_^+^ + HD C_3_H_2_D^+^ + H_2_

PAH-related Very Small Grains in photodissociation regions: implications from molecular simulations

Pressure dependent low temperature kinetics for CN + CH3CN: competition between chemical reaction and van der Waals complex formation

Quantum dynamics of the charge transfer in C++ S at low collision energies

Rate constants and branching ratios for the reaction of CH radicals with NH3: a combined experimental and theoretical study.

Recombination by Electron Capture in the Interstellar Medium

The 2014 KIDA network for interstellar chemistry ⬇️

The 3.2-3.5 mu-m region revisited - I. A theoretical study of the effects of aliphatic substitution on some model PAHs

The IRAM-30 m line survey of the Horsehead PDR

The PAH hypothesis: a computational experiment on the combined effects of ionization and dehydrogenation on the IR signatures

The formation of H2O from the radiative association of O and H2

The gas-phase destruction of interstellar carbon dioxide: Calculations on the reactions between CO$\mathsf{_{2}}$ and H$\mathsf{_{2}}$ and between CO$\mathsf{_{2}}$ and H

The ortho-to-para ratio of H_2_Cl^+^: Quasi-classical trajectory calculations and new simulations in light of new observations

The production of HCN dimer and more complex oligomers in dense interstellar clouds

The rate of the reaction between H and DCN

Theoretical IR spectra of ionized naphthalene.

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

Theoretical infrared spectra of some model polycyclic aromatic hydrocarbons: effect of ionization

Theoretical study of prebiotic precursors: the peptide bond and its silicon, sulphur and phosphorous analogues

UIR bands: computational experiments on the IR spectra of naphthalene derivatives as models for PAHs

Unidentified infrared emission bands : models for the carriers of the satellites of the 3.3 mu.m band