| 1 |
Intermolecular rovibrational bound states of H2O-H(2 )dimer from a MultiConfiguration Time Dependent Hartree approach
Ndengue SA, Scribano Y, Benoit DM, Gatti F, Dawes R
Chemical Physics Letters, 715, 347, 2019 |
| 2 |
Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method
Ndengue SA, Dawes R, Gatti F, Meyer HD
Journal of Physical Chemistry A, 119(50), 12043, 2015 |
| 3 |
Rotational Excitations in CO-CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations
Ndengue SA, Dawes R, Gatti F
Journal of Physical Chemistry A, 119(28), 7712, 2015 |
| 4 |
Comparison of the Huggins Band for Six Ozone Isotopologues: Vibrational Levels and Absorption Cross Section
Ndengue SA, Schinke R, Gatti F, Meyer HD, Jost R
Journal of Physical Chemistry A, 116(50), 12260, 2012 |
| 5 |
Ozone Photodissociation: Isotopic and Electronic Branching Ratios for Symmetric and Asymmetric Isotopologues
Ndengue SA, Schinke R, Gatti F, Meyer HD, Jost R
Journal of Physical Chemistry A, 116(50), 12271, 2012 |
| 6 |
Absorption Cross Section of Ozone Isotopologues Calculated with the Multiconfiguration Time-Dependent Hartree (MCTDH) Method: I. The Hartley and Huggins Bands
Ndengue SA, Gatti F, Schinke R, Meyer HD, Jost R
Journal of Physical Chemistry A, 114(36), 9855, 2010 |
