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Richard Dawes

missouri university of science and technology

36H指数
188论文数
4.0K被引数
收录论文 63
发表时间
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Long-Range Fit: A Software Package for the Representation and Study of Long-Range Molecular Interactions
errJournal of Chemical Theory and Computation
IF5.5
err2026-01-27
err0
errOAAI
errAdrian L. Batista-Planas; Ernesto Quintas-Sánchez; Richard Dawes
err分享
err收藏
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 H35ClHCl(X1Σ )-O2(X3Σg-) 系统的从头算量子散射计算和新的势能面: H35Cl中O2-perturbed R(0) 0-0线的碰撞诱导线形参数
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-02
err2
PREAI
errOlejnik, Artur; Jozwiak, Hubert; Gancewski, Maciej; Quintas-Sanchez, Ernesto; Dawes, Richard; Wcislo, Piotr
err分享
err收藏
Collisional excitation of C2H- by H2: New interaction potential and scattering calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-25
err2
errOAAI
errDumouchel, Fabien; Quintas-Sanchez, Ernesto; Balanca, Christian; Dawes, Richard; Lique, Francois; Feautrier, Nicole
err分享
err收藏
Ab initio 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 (vol 157, 174310, 2022)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-12-08
err0
errOAAI
errZadrozny, Adam; Jozwiak, Hubert; Quintas-Sanchez, Ernesto; Dawes, Richard; Wcislo, Piotr
err分享
err收藏
Ab initio??????? 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
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-03
err6
errOAAI
errZadrozny, Adam; Jozwiak, Hubert; Quintas-Sanchez, Ernesto; Dawes, Richard; Wcislo, Piotr
err分享
err收藏
State-to-state rate coefficients for HCS+ in rotationally inelastic collisions with H2 at low temperatures
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2022-03-22
err6
PREAI
errDenis-Alpizar, Otoniel; Quintas-Sanchez, Ernesto; Dawes, Richard
err分享
err收藏
Collisional Excitation and Non-LTE Modeling of Interstellar Chiral Propylene Oxide
errASTROPHYSICAL JOURNAL
IF5.4
err2022-02-08
err4
errOAAI
errDzenis, Karlis; Faure, Alexandre; McGuire, B. A.; Remijan, A. J.; Dagdigian, P. J.; Rist, C.; Dawes, R.; Quintas-Sanchez, E.; Lique, F.; Hochlaf, M.
err分享
err收藏
Unimolecular dissociation dynamics of electronically excited HCO(A2A′′): rotational control of nonadiabatic decay
errFARADAY DISCUSSIONS
IF3.1
err2022-01-01
err3
PREAI
errSun, Ge; Han, Shanyu; Zheng, Xianfeng; Song, Yu; Qin, Yuan; Dawes, Richard; Xie, Daiqian; Zhang, Jingsong; Guo, Hua
err分享
err收藏
Fully quantum calculations of O2-N2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-28
err14
errOAAI
errGancewski, Maciej; Jozwiak, Hubert; Quintas-Sanchez, Ernesto; Dawes, Richard; Thibault, Franck; Wcislo, Piotr
err分享
err收藏
Inelastic rate coefficients for collisions of C4H- with H2
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2021-09-11
err8
errOAAI
errBalanca, Christian; Quintas-Sanchez, Ernesto; Dawes, Richard; Dumouchel, Fabien; Lique, Francois; Feautrier, Nicole
err分享
err收藏
Spectroscopy and Scattering Studies Using Interpolated Ab Initio Potentials
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF0
err2021-04-20
err4
PREAI
errQuintas-Sanchez, Ernesto; Dawes, Richard
err分享
err收藏
Collisional excitation of interstellar PN by H2: New interaction potential and scattering calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-19
err12
errOAAI
errDesrousseaux, Benjamin; Quintas-Sanchez, Ernesto; Dawes, Richard; Marinakis, Sarantos; Lique, Francois
err分享
err收藏
CF+ excitation in the interstellar medium
errASTRONOMY & ASTROPHYSICS
IF5.8
err2020-12-21
err7
errOAAI
errDesrousseaux, Benjamin; Lique, Francois; Goicoechea, Javier R.; Quintas-Sanchez, Ernesto; Dawes, Richard
err分享
err收藏
Non-LTE modelling of cyanoacetylene: evidence for isomer-specific excitation
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2020-12-14
err9
errOAAI
errBop, Cheikh T.; Lique, Francois; Faure, Alexandre; Quintas-Sanchez, Ernesto; Dawes, Richard
err分享
err收藏
Origin of the odd behavior in the ultraviolet photochemistry of ozone
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2020-08-12
err12
errOAAI
errHan, Shanyu; Gunthardt, Carolyn E.; Dawes, Richard; Xie, Daiqian; North, Simon W.; Guo, Hua
err分享
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State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method使用多构型时间相关的Hartree方法在五原子系统中的状态到状态非弹性旋转截面
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-01
err9
errOAAI
errNdengue, Steve; Scribano, Yohann; Gatti, Fabien; Dawes, Richard
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Computational study of the ro-vibrational spectrum of CO-CO2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-27
err22
errOAAI
errCastro-Juarez, Eduardo; Wang, Xiao-Gang; Carrington, Tucker, Jr.; Quintas-Sanchez, Ernesto; Dawes, Richard
err分享
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Dynamical interference in the vibronic bond breaking reaction of HCO
errSCIENCE ADVANCES
IF12.5
err2019-01-04
err19
errOAAI
errHan, Shanyu; Zheng, Xianfeng; Ndengue, Steve; Song, Yu; Dawes, Richard; Xie, Daiqian; Zhang, Jingsong; Guo, Hua
err分享
err收藏
AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2018-12-21
err49
PREAI
errQuintas-Sanchez, Ernesto; Dawes, Richard
err分享
err收藏
Reactive pathways in the bromobenzene-ammonia dimer cation radical: Evidence for a roaming halogen radical
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2018-11-01
err2
errOAAI
errNyambo, Silver; Uhler, Brandon; Muzangwa, Lloyd; Ivanov, Maxim; Welch, Bradley K.; Dawes, Richard; Reid, Scott A.
err分享
err收藏

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