Publications by authors named "Richard Dawes"

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Collisional Excitation of HCN by CO to Refine the Modeling of Cometary Comae.
Francesca Tonolo, Ernesto Quintas-Sánchez, Adrian Batista-Planas, Richard Dawes, François Lique

J Phys Chem A· October 2025

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A promising statistical approach for studying the collisional excitation induced by CO: Application to the CS-CO system.
Amélie Godard Palluet, Richard Dawes, Ernesto Quintas-Sánchez, Adrian Batista-Planas, François Lique

J Chem Phys· June 2025

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Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results.
Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, François Lique, Richard Dawes

Phys Chem Chem Phys· February 2024

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Rovibrational states calculations of the HO-HCN heterodimer with the multiconfiguration time dependent Hartree method.
Hervé Tajouo Tela, Ernesto Quintas-Sánchez, Marie-Lise Dubernet, Yohann Scribano, Richard Dawes

Phys Chem Chem Phys· November 2023

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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.
Artur Olejnik, Hubert Jóźwiak, Maciej Gancewski, Ernesto Quintas-Sánchez, Richard Dawes

J Chem Phys· October 2023

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Temperature Dependence of the Electronic Absorption Spectrum of NO.
Steve Ndengué, Ernesto Quintas-Sánchez, Richard Dawes, Christopher C Blackstone, David L Osborn

J Phys Chem A· July 2023

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Collisional excitation of C2H- by H2: New interaction potential and scattering calculations.
Fabien Dumouchel, Ernesto Quintas-Sánchez, Christian Balança, Richard Dawes, François Lique

J Chem Phys· April 2023

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Theoretical study of the CO-O van der Waals complex: potential energy surface and applications.
Yosra Ajili, Ernesto Quintas-Sánchez, Bilel Mehnen, Piotr S Żuchowski, Filip Brzęk, Richard Dawes

Phys Chem Chem Phys· December 2022

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Publisher's Note: "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" [J. Chem. Phys. 157, 174310 (2022)].
Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, Richard Dawes, Piotr Wcisło

J Chem Phys· December 2022

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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.
Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas-Sánchez, Richard Dawes, Piotr Wcisło

J Chem Phys· November 2022

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Unimolecular dissociation dynamics of electronically excited HCO(ÃA''): rotational control of nonadiabatic decay.
Ge Sun, Shanyu Han, Xianfeng Zheng, Yu Song, Yuan Qin, Richard Dawes

Faraday Discuss· October 2022

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Fully quantum calculations of O-N scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line.
Maciej Gancewski, Hubert Jóźwiak, Ernesto Quintas-Sánchez, Richard Dawes, Franck Thibault

J Chem Phys· September 2021

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The Low-Lying Electronic States of NO: Potential Energy and Dipole Surfaces, Bound States, and Electronic Absorption Spectrum.
Steve Ndengué, Ernesto Quintas-Sánchez, Richard Dawes, David Osborn

J Phys Chem A· July 2021

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Rotational Modulation of ″-State Photodissociation of HCO via Renner-Teller Nonadiabatic Transitions.
Shanyu Han, Ge Sun, Xianfeng Zheng, Yu Song, Richard Dawes

J Phys Chem Lett· July 2021

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Spectroscopy and Scattering Studies Using Interpolated Ab Initio Potentials.
Ernesto Quintas-Sánchez, Richard Dawes

Annu Rev Phys Chem· April 2021

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Inelastic scattering in isotopologues of O-Ar: the effects of mass, symmetry, and density of states.
Cheikh T Bop, Ernesto Quintas-Sánchez, Sangeeta Sur, Mathurin Robin, François Lique, Richard Dawes

Phys Chem Chem Phys· March 2021

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Collisional excitation of interstellar PN by H: New interaction potential and scattering calculations.
Benjamin Desrousseaux, Ernesto Quintas-Sánchez, Richard Dawes, Sarantos Marinakis, François Lique

J Chem Phys· January 2021

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Computational study of the rovibrational spectrum of CO-N.
Ernesto Quintas-Sánchez, Richard Dawes, Xiao-Gang Wang, Tucker Carrington

Phys Chem Chem Phys· October 2020

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Origin of the "odd" behavior in the ultraviolet photochemistry of ozone.
Shanyu Han, Carolyn E Gunthardt, Richard Dawes, Daiqian Xie, Simon W North

Proc Natl Acad Sci U S A· September 2020

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Automated Construction of Potential Energy Surfaces Suitable to Describe van der Waals Complexes with Highly Excited Nascent Molecules: The Rotational Spectra of Ar-CS() and Ar-SiS().
Ernesto Quintas-Sánchez, Richard Dawes, Kelvin Lee, Michael C McCarthy

J Phys Chem A· June 2020

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A Global Full-Dimensional Potential Energy Surface for the KRb Complex and Its Lifetime.
Dongzheng Yang, Junxiang Zuo, Jing Huang, Xixi Hu, Richard Dawes

J Phys Chem Lett· April 2020

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Rotationally inelastic scattering of O-Ar: state-to-state rates with the multiconfigurational time dependent Hartree method.
Sangeeta Sur, Steve A Ndengué, Ernesto Quintas-Sánchez, Cheikh Bop, François Lique, Richard Dawes

Phys Chem Chem Phys· January 2020

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Collisional Excitation of CF by H: Potential Energy Surface and Rotational Cross Sections.
Benjamin Desrousseaux, Ernesto Quintas-Sánchez, Richard Dawes, François Lique

J Phys Chem A· November 2019

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State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method.
Steve Ndengué, Yohann Scribano, Fabien Gatti, Richard Dawes

J Chem Phys· October 2019

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Computational study of the ro-vibrational spectrum of CO-CO.
Eduardo Castro-Juárez, Xiao-Gang Wang, Tucker Carrington, Ernesto Quintas-Sánchez, Richard Dawes

J Chem Phys· August 2019

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