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Lista de obras de Steve Alexandre Ndengué

A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states.

artículo científico publicado en 2016

Absorption cross section of ozone isotopologues calculated with the multiconfiguration time-dependent hartree (MCTDH) method: I. The Hartley and Huggins bands

artículo científico publicado en 2010

Calculated vibrational states of ozone up to dissociation

artículo científico publicado en 2016

Comparison of the Huggins band for six ozone isotopologues: vibrational levels and absorption cross section.

artículo científico publicado en 2012

Development of a potential energy surface for the O3-Ar system: rovibrational states of the complex

artículo científico publicado en 2019

Dynamical interference in the vibronic bond breaking reaction of HCO

scientific article published on 04 January 2019

Influence of Renner–Teller Coupling between Electronic States on H + CO Inelastic Scattering

scientific article published on 31 July 2018

Ozone photodissociation: isotopic and electronic branching ratios for symmetric and asymmetric isotopologues

artículo científico publicado en 2012

Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method

artículo científico publicado en 2015

Rotational Excitations in CO-CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations

scientific article published on 21 April 2015

Rotationally inelastic scattering of O3-Ar: state-to-state rates with the multiconfigurational time dependent Hartree method

artículo científico publicado en 2020

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

The rotational spectrum and potential energy surface of the Ar-SiO complex

article

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

artículo científico publicado en 2020

Vibrational energy levels of the simplest Criegee intermediate (CH2OO) from full-dimensional Lanczos, MCTDH, and MULTIMODE calculations

article

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