Richard Dawes
Affiliations: | Chemistry | Missouri University of Science and Technology, Rolla, MO, United States |
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Sign in to add trainee| Phalgun Lolur | grad student | 2011-2016 | Missouri University of Science and Technology (Chemistry Tree) |
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| Bostan D, Mandal B, Joy C, et al. (2023) Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical Chemistry Chemical Physics : Pccp |
| Tajouo Tela H, Quintas-Sánchez E, Dubernet ML, et al. (2023) Rovibrational states calculations of the HO-HCN heterodimer with the multiconfiguration time dependent Hartree method. Physical Chemistry Chemical Physics : Pccp |
| Olejnik A, Jóźwiak H, Gancewski M, et al. (2023) Ab initio quantum scattering calculations and a new potential energy surface for the HCl(X1Σ+)-O2(X3Σg-) system: Collision-induced line shape parameters for O2-perturbed R(0) 0-0 line in H35Cl. The Journal of Chemical Physics. 159 |
| Ndengué S, Quintas-Sánchez E, Dawes R, et al. (2023) Temperature Dependence of the Electronic Absorption Spectrum of NO. The Journal of Physical Chemistry. A |
| Ajili Y, Quintas-Sánchez E, Mehnen B, et al. (2022) Theoretical study of the CO-O van der Waals complex: potential energy surface and applications. Physical Chemistry Chemical Physics : Pccp. 24: 28984-28993 |
| Zadrożny A, Jóźwiak H, Quintas-Sánchez E, et al. (2022) Ab initio quantum scattering calculations for the CO-O system and a new CO-O potential energy surface: O and air broadening of the R(0) line in CO. The Journal of Chemical Physics. 157: 174310 |
| Sun G, Han S, Zheng X, et al. (2022) Unimolecular dissociation dynamics of electronically excited HCO(ÃA''): rotational control of nonadiabatic decay. Faraday Discussions |
| Gancewski M, Jóźwiak H, Quintas-Sánchez E, et al. (2021) Fully quantum calculations of O-N scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line. The Journal of Chemical Physics. 155: 124307 |
| Ndengué S, Quintas-Sánchez E, Dawes R, et al. (2021) The Low-Lying Electronic States of NO: Potential Energy and Dipole Surfaces, Bound States, and Electronic Absorption Spectrum. The Journal of Physical Chemistry. A |
| Bop CT, Quintas-Sánchez E, Sur S, et al. (2021) Inelastic scattering in isotopologues of O-Ar: the effects of mass, symmetry, and density of states. Physical Chemistry Chemical Physics : Pccp |