| Automated construction of potential energy surfaces M Majumder, SA Ndengue, R Dawes Molecular Physics 114 (1), 1-18, 2016 | 76 | 2016 |
| 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 | 62 | 2016 |
| 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 | 49 | 2016 |
| 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 | 35 | 2013 |
| Rotational Excitations in CO–CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations SA Ndengué, R Dawes, F Gatti The Journal of Physical Chemistry A 119 (28), 7712-7723, 2015 | 34 | 2015 |
| 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 | 34 | 2012 |
| Electric response of endohedrally confined hydrogen atoms SA Ndengué, O Motapon Journal of Physics B: Atomic, Molecular and Optical Physics 41, 045001, 2008 | 34 | 2008 |
| 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 | 30 | 2014 |
| 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 | 30 | 2011 |
| 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 | 28 | 2016 |
| 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 | 25 | 2010 |
| 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 | 20 | 2017 |
| 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 | 19 | 2012 |
| 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 | 18 | 2019 |
| 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 | 17 | 2020 |
| 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 | 16 | 2019 |
| 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 | 15 | 2021 |
| 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 | 14 | 2015 |
| 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 | 12 | 2015 |
| Electron–electron interaction effects in heliumlike atoms confined in finite external square-well potential SA Ndengué, O Motapon The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2009 | 12 | 2009 |
Richard DawesMissouri University of Science and TechnologyVerified email at mst.edu
