| Accurate ab initio potential energy curves and spectroscopic properties of the low-lying electronic states of OH− and SH− molecular anions BSDR Vamhindi, M Nsangou Molecular Physics 114 (14), 2204-2216, 2016 | 29 | 2016 |
| Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯ C2Xn π–π complexes? BSDR Vamhindi, A Karton Chemical Physics 493, 12-19, 2017 | 22 | 2017 |
| Spectroscopic, quantum chemical, molecular docking and molecular dynamics investigations of hydroxylic indole-3-pyruvic acid: a potent candidate for nonlinear optical … SJ Koyambo-Konzapa, GY Mbesse Kongbonga, BSD Ramlina Vamhindi, ... Journal of Biomolecular Structure and Dynamics 40 (21), 10651-10664, 2022 | 17 | 2022 |
| Electronic, spectroscopic, molecular docking and molecular dynamics studies of neutral and zwitterionic forms of 3, 4-dihydroxy-l-phenylalanine: A novel lung cancer drug SJ Koyambo-Konzapa, R Premkumar, RVBS Duvalier, MKG Yvon, ... Journal of Molecular Structure 1260, 132844, 2022 | 15 | 2022 |
| Effects of counterions and solvents on the geometrical and vibrational features of dinucleoside-monophosphate (dNMP): case of 3', 5'-dideoxycytidine-monophosphate (dDCMP) A Minguirbara, BSDR Vamhindi, SJ Koyambo-Konzapa, M Nsangou Journal of Molecular Modeling 26, 1-12, 2020 | 13 | 2020 |
| Pressure action on ductility and optoelectronic properties of non-toxic AGeBr3 (A= Cs, K, Na, Rb) perovskites BSDR Vamhindi, EKK Abavare Solid State Communications 388, 115550, 2024 | 10 | 2024 |
| Electronic structure, stability and spectroscopy of low-lying states of NO−, HNO− and HON− molecular anions BSDR Vamhindi, M Nsangou Computational and Theoretical Chemistry 1094, 69-81, 2016 | 5 | 2016 |
| How strongly do Janus all-cis C6H6F6 and C6H6Cl6 bind ions in the gas-phase? BSDR Vamhindi, CH Lai, SJ Koyambo-Konzapa, M Nsangou Journal of Fluorine Chemistry 236, 109575, 2020 | 3 | 2020 |
| Rotational cross sections and rate coefficients of induced by its collision with at low temperature T Tchakoua, M Pamboundom, BSDR Vamhindi, SGN Engo, O Motapon, ... Astrophysics and Space Science 363, 1-7, 2018 | 2 | 2018 |
| The effect of pressure on the structural, electronic, optical and mechanical properties of lead-free ASnBr3 (A= Na, K, Rb, Cs) perovskites for solar technologies: First … BSDR Vamhindi, SJ Koyambo-Konzapa, EKK Abavare Computational Condensed Matter, e01018, 2025 | | 2025 |
| An ab initio study of the electronic structure and spectroscopy of CO+ and CS+ diatomic cations A Boulama, BSD Ramlina Vamhindi, M Nsangou Molecular Physics, e2454273, 2025 | | 2025 |
| Electronic structure, spectroscopic constants, and transition properties of NaC 0/+ 1/− 1 diatomic species: An ab initio investigation YH Gouromsa, BSDR Vamhindi, M Nsangou Journal of Quantitative Spectroscopy and Radiative Transfer 331, 109263, 2025 | | 2025 |
| Preparation of hydrophobic nylon 6-phenol resin derivative polymer blends for the dielectric application and theoretical evaluation of their hydrophobic property T Vedamurthy, CH Lai, BSDR Vamhindi Journal of Polymer Research 30 (9), 358, 2023 | | 2023 |
Mama NsangouProfesseur de Physique, Université de Maroua, CamerounE-mailová adresa ověřena na: univ-maroua.cm