Richard Dawes

Missouri University of Science and Technology — United States

Physics and Astronomy · Physical Sciences

36h-index4.0kcitations188works1.82yr avg
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Research Topics

Advanced Chemical Physics Studies(102), Atmospheric Ozone and Climate(65), Spectroscopy and Laser Applications(57), Molecular Spectroscopy and Structure(35), Spectroscopy and Quantum Chemical Studies(24)

Publications188 total

Collisional Excitation of HCN by CO to Refine the Modeling of Cometary Comae
The Journal of Physical Chemistry A·2025· 3 citedOpen Access
A promising statistical approach for studying the collisional excitation induced by CO: Application to the CS–CO system
The Journal of Chemical Physics·2025· 4 citedOpen Access
Elucidating the role of a molecular anion in mutual neutralisation reactions
2025Open Access
ELECTRONIC STRUCTURE METHODS AND PROTOCOLS WITH APPLICATION TO DYNAMICS, KINETICS AND THERMOCHEMISTRY
2024Open Access
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results
Physical Chemistry Chemical Physics·2023· 10 citedOpen Access
<i>Ab initio</i> quantum scattering calculations and a new potential energy surface for the HCl(<i>X</i>1Σ+)–O2(X3Σg−) system: Collision-induced line shape parameters for O2-perturbed R(0) 0–0 line in H35Cl
The Journal of Chemical Physics·2023· 5 cited
Ab initio quantum scattering calculations and a new potential energy surface for the HCl($X^1Σ^+$)-O$_{2}$($X^3Σ^-_g$) system: collision-induced line-shape parameters for O$_{2}$-perturbed R(0) 0-0 line in H$^{35}$Cl
arXiv (Cornell University)·2023Open Access
28. Dynamics of Molecular Collisions Conference
2023Open Access
Temperature Dependence of the Electronic Absorption Spectrum of NO<sub>2</sub>
The Journal of Physical Chemistry A·2023· 4 cited
Collisional excitation of C2H− by H2: New interaction potential and scattering calculations
The Journal of Chemical Physics·2023· 3 citedOpen Access
Collisional excitation of interstellar molecules: towards the constraint of physical conditions of star-forming regions Non-LTE modelling of cyanopolyynes
HAL (Le Centre pour la Communication Scientifique Directe)·2023
Rovibrational states calculations of the H<sub>2</sub>O–HCN heterodimer with the multiconfiguration time dependent Hartree method
Physical Chemistry Chemical Physics·2023· 2 citedOpen Access
Collisional excitation of cyanopolyynes: towards the constraint of physical conditions of cold astrophysical environments
HAL (Le Centre pour la Communication Scientifique Directe)·2022
Publisher’s Note: “<i>Ab initio</i> quantum scattering calculations for the CO–O2 system and a new CO–O2 potential energy surface: O2 and air broadening of the R(0) line in CO” [J. Chem. Phys. 157, 174310 (2022)]
The Journal of Chemical Physics·2022
<i>Ab initio</i> quantum scattering calculations for the CO–O2 system and a new CO–O2 potential energy surface: O2 and air broadening of the R(0) line in CO
The Journal of Chemical Physics·2022· 8 citedOpen Access
First-principles calculations of pressure broadening for the case of N 2 -perturbed 118 GHz fine-structure line in O 2 (X 3 Σ –g )
HAL (Le Centre pour la Communication Scientifique Directe)·2022Open Access
The impact of approximate collision rate coefficients in astrophysical modeling
HAL (Le Centre pour la Communication Scientifique Directe)·2022
State-to-state rate coefficients for HCS+ in rotationally inelastic collisions with H2 at low temperatures
Monthly Notices of the Royal Astronomical Society·2022· 11 citedOpen Access
Collisional Excitation and Non-LTE Modeling of Interstellar Chiral Propylene Oxide
The Astrophysical Journal·2022· 6 citedOpen Access
Unimolecular dissociation dynamics of electronically excited HCO(Ã<sup>2</sup>A′′): rotational control of nonadiabatic decay
Faraday Discussions·2022· 4 citedOpen Access
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Frequent Co-authors

Hua Guo(16), Tucker Carrington(14), Xiaogang Wang(10), Jun Li(8), Ahren W. Jasper(6), Donald L. Thompson(6), Ernesto Quintas‐Sánchez(6), Bin Jiang(5), Albert F. Wagner(5), Jianyi Ma(5), Daiqian Xie(5), François Lique(5), Zhigang Sun(4), Steve Ndengué(4), Sergei Manzhos(3), Phalgun Lolur(3), Michael Minkoff(3), Joel M. Bowman(3), Thomas D. Sewell(3), Anyang Li(2)