Richard Dawes

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 24

Top Topics

Molecular Dynamics Simulations

Electron Transfer

Candida Albicans

Risk Assessment

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

The Journal of chemical physics

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, Francois Lique, Jerome Loreau, Ernesto Quintas Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, Francois Lique, Jerome Loreau, Ernesto Quintas Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Fabien Dumouchel, Ernesto Quintas Sánchez, Christian Balança, Richard Dawes, Francois Lique, Nicole Feautrier
Collisional excitation of C2H- by H2: New interaction potential and scattering calculations. The Journal of chemical physics 158 (16) (2023)
Hervé Tajouo Tela, Ernesto Quintas Sánchez, Marie-Lise Dubernet, Yohann Scribano, Richard Dawes, Fabien Gatti, Steve A Ndengué
Rovibrational states calculations of the H 2 O-HCN heterodimer with the multiconfiguration time dependent Hartree method. Physical chemistry chemical physics : PCCP (2023)
Steve Ndengué, Ernesto Quintas Sánchez, Richard Dawes, Christopher C Blackstone, David L Osborn
Temperature Dependence of the Electronic Absorption Spectrum of NO 2 . The journal of physical chemistry. A (2023)
Fabien Dumouchel, Ernesto Quintas Sánchez, Christian Balança, Richard Dawes, Francois Lique, Nicole Feautrier
Collisional excitation of C2H- by H2: New interaction potential and scattering calculations. The Journal of chemical physics 158 (16) (2023)
Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, Francois Lique, Jerome Loreau, Ernesto Quintas Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results. Physical chemistry chemical physics : PCCP (2023)
Fabien Dumouchel, Ernesto Quintas Sánchez, Christian Balança, Richard Dawes, Francois Lique, Nicole Feautrier
Collisional excitation of C2H- by H2: New interaction potential and scattering calculations. The Journal of chemical physics 158 (16) (2023)
Ge Sun, Shanyu Han, Xianfeng Zheng, Yu Song, Yuan Qin, Richard Dawes, Dai-Qian Xie, Jingsong Zhang, Hua Guo
Unimolecular dissociation dynamics of electronically excited HCO(Ã 2 A''): rotational control of nonadiabatic decay. Faraday discussions 238 (0) (2022)
Adam Zadrożny, Hubert Jóźwiak, Ernesto Quintas Sánchez, Richard Dawes, Piotr Wcisło
Publisher's Note: "Ab initio quantum scattering calculations for the CO-O 2 system and a new CO-O 2 potential energy surface: O 2 and air broadening of the R(0) line in CO" [J. Chem. Phys. 157, 174310 (2022)]. The Journal of chemical physics 157 (22) (2022)
Yosra Ajili, Ernesto Quintas Sánchez, Bilel Mehnen, Piotr Szymon Żuchowski, Filip Brzęk, Nayla El-Kork, Marko Gacesa, Richard Dawes, Majdi Hochlaf
Theoretical study of the CO 2 -O 2 van der Waals complex: potential energy surface and applications. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Shanyu Han, Ge Sun, Xianfeng Zheng, Yu Song, Richard Dawes, Dai-Qian Xie, Jingsong Zhang, Hua Guo
Rotational Modulation of Ã2A″-State Photodissociation of HCO via Renner-Teller Nonadiabatic Transitions. The journal of physical chemistry letters 12 (28) (2021)
Steve Ndengué, Ernesto Quintas Sánchez, Richard Dawes, David L Osborn
The Low-Lying Electronic States of NO2: Potential Energy and Dipole Surfaces, Bound States, and Electronic Absorption Spectrum. The journal of physical chemistry. A 125 (25) (2021)
Shanyu Han, Carolyn E Gunthardt, Richard Dawes, Dai-Qian Xie, Simon W North, Hua Guo
Origin of the "odd" behavior in the ultraviolet photochemistry of ozone. Proceedings of the National Academy of Sciences of the United States of America 117 (35) (2020)
Sangeeta Sur, Steve A Ndengué, Ernesto Quintas Sánchez, Cheikh Bop, Francois Lique, Richard Dawes
Rotationally inelastic scattering of O3-Ar: state-to-state rates with the multiconfigurational time dependent Hartree method. Physical chemistry chemical physics : PCCP 22 (4) (2020)
Dongzheng Yang, Junxiang Zuo, Jing Huang, Xixi Hu, Richard Dawes, Dai-Qian Xie, Hua Guo
A Global Full-Dimensional Potential Energy Surface for the K2Rb2 Complex and Its Lifetime. The journal of physical chemistry letters 11 (7) (2020)
Ernesto Quintas Sánchez, Richard Dawes, Kelvin Lee, Michael C McCarthy
Automated Construction of Potential Energy Surfaces Suitable to Describe van der Waals Complexes with Highly Excited Nascent Molecules: The Rotational Spectra of Ar-CS(v) and Ar-SiS(v). The journal of physical chemistry. A 124 (22) (2020)
Shanyu Han, Xianfeng Zheng, Steve A Ndengué, Yu Song, Richard Dawes, Daiqian Xie, Jingsong Zhang, Hua Guo
Dynamical interference in the vibronic bond breaking reaction of HCO. Science advances 5 (1) (2019)
Ernesto Quintas Sánchez, Richard Dawes
AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces. Journal of chemical information and modeling 59 (1) (2019)
Xixi Hu, Junxiang Zuo, Changjian Xie, Richard Dawes, Hua Guo, Dai-Qian Xie
An ab initio based full-dimensional potential energy surface for OH + O2⇄ HO3 and low-lying vibrational levels of HO3. Physical chemistry chemical physics : PCCP 21 (25) (2019)
Benjamin Desrousseaux, Ernesto Quintas Sánchez, Richard Dawes, Francois Lique
Collisional Excitation of CF+ by H2: Potential Energy Surface and Rotational Cross Sections. The journal of physical chemistry. A 123 (45) (2019)
Steve A Ndengué, Yohann Scribano, Fabien Gatti, Richard Dawes
State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method. The Journal of chemical physics 151 (13) (2019)
Bradley K Welch, Richard Dawes, David H Bross, Branko Ruscic
An Automated Thermochemistry Protocol Based on Explicitly Correlated Coupled-Cluster Theory: The Methyl and Ethyl Peroxy Families. The journal of physical chemistry. A 123 (26) (2019)
Steve Ndengué, Richard Dawes, Fabien Gatti, Hua Guo
Influence of Renner-Teller Coupling between Electronic States on H + CO Inelastic Scattering. The journal of physical chemistry. A 122 (31) (2018)