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Steve Ndengué
Steve Ndengué
Trinity College
Verified email at mst.edu
Title
Cited by
Cited by
Year
Automated construction of potential energy surfaces
M Majumder, SA Ndengue, R Dawes
Molecular Physics 114 (1), 1-18, 2016
762016
Single-and multireference electronic structure calculations for constructing potential energy surfaces
R Dawes, SA Ndengué
International Reviews in Physical Chemistry 35 (3), 441-478, 2016
612016
Calculated vibrational states of ozone up to dissociation
S Ndengué, R Dawes, XG Wang, T Carrington, Z Sun, H Guo
The Journal of chemical physics 144 (7), 2016
492016
Electronic structure of a cylindrically confined hydrogen atom by the B-splines method: energy levels and dipole polarizability
SA Ndengué, O Motapon, RLM Melono, AJ Etindele
Journal of Physics B: Atomic, Molecular and Optical Physics 47 (1), 015002, 2013
352013
Ozone photodissociation: isotopic and electronic branching ratios for symmetric and asymmetric isotopologues
SA Ndengué, R Schinke, F Gatti, HD Meyer, R Jost
The Journal of Physical Chemistry A 116 (50), 12271-12279, 2012
342012
Electric response of endohedrally confined hydrogen atoms
SA Ndengué, O Motapon
Journal of Physics B: Atomic, Molecular and Optical Physics 41, 045001, 2008
342008
Rotational Excitations in CO–CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations
SA Ndengue, R Dawes, F Gatti
The Journal of Physical Chemistry A 119 (28), 7712-7723, 2015
332015
Ozone photolysis: Strong isotopologue/isotopomer selectivity in the stratosphere
S Ndengué, S Madronich, F Gatti, HD Meyer, O Motapon, R Jost
Journal of Geophysical Research: Atmospheres 119 (7), 4286-4302, 2014
302014
Static and dynamic dipole polarizabilities and electron density at origin: Ground and excited states of hydrogen atom confined in multiwalled fullerenes
O Motapon, SA Ndengue, KD Sen
International Journal of Quantum Chemistry 111 (15), 4425-4432, 2011
302011
A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states
SA Ndengué, R Dawes, H Guo
The Journal of Chemical Physics 144 (24), 2016
292016
Absorption Cross Section of Ozone Isotopologues Calculated with the Multiconfiguration Time-Dependent Hartree (MCTDH) Method: I. The Hartley and Huggins Bands†
SA Ndengué, F Gatti, R Schinke, HD Meyer, R Jost
The Journal of Physical Chemistry A 114 (36), 9855-9863, 2010
262010
Atom-triatom rigid rotor inelastic scattering with the MultiConfiguration Time Dependent Hartree approach
S Ndengué, R Dawes, F Gatti, HD Meyer
Chemical Physics Letters 668, 42-46, 2017
212017
Comparison of the Huggins band for six ozone isotopologues: vibrational levels and absorption cross section
SA Ndengué, R Schinke, F Gatti, HD Meyer, R Jost
The Journal of Physical Chemistry A 116 (50), 12260-12270, 2012
192012
Dynamical interference in the vibronic bond breaking reaction of HCO
S Han, X Zheng, S Ndengué, Y Song, R Dawes, D Xie, J Zhang, H Guo
Science Advances 5 (1), eaau0582, 2019
182019
Rotationally inelastic scattering of O 3–Ar: state-to-state rates with the multiconfigurational time dependent Hartree method
S Sur, SA Ndengué, E Quintas-Sánchez, C Bop, F Lique, R Dawes
Physical Chemistry Chemical Physics 22 (4), 1869-1880, 2020
172020
Development of a potential energy surface for the O 3–Ar system: rovibrational states of the complex
S Sur, E Quintas-Sánchez, SA Ndengué, R Dawes
Physical Chemistry Chemical Physics 21 (18), 9168-9180, 2019
162019
The Low-Lying Electronic States of NO2: Potential Energy and Dipole Surfaces, Bound States, and Electronic Absorption Spectrum
S Ndengué, E Quintas-Sánchez, R Dawes, D Osborn
The Journal of Physical Chemistry A 125 (25), 5519-5533, 2021
142021
Resonances of HCO computed using an approach based on the multiconfiguration time-dependent Hartree method
SA Ndengué, R Dawes, F Gatti, HD Meyer
The Journal of Physical Chemistry A 119 (50), 12043-12051, 2015
142015
State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method
S Ndengué, Y Scribano, F Gatti, R Dawes
The Journal of Chemical Physics 151 (13), 2019
122019
Polarizability of off-center spherically confined hydrogen atom
RLM Melono, AJ Etindele, T Tchakoua, SA Ndengué, O Motapon
Journal of Physics B: Atomic, Molecular and Optical Physics 48 (21), 215001, 2015
122015
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