Jonathan Tennyson (J Tennyson)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 22

Top Topics

Electron Transfer

Particulate Matter

Molecular Dynamics

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

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

Publications

Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation 20 (5) (2024)
Dunia Alatoom, Mohammad Taha I Ibrahim, Tibor Furtenbacher, Attila G Császár, M Alghizzawi, Sergei N Yurchenko, Ala'a A A Azzam, Jonathan Tennyson
MARVEL analysis of high-resolution rovibrational spectra of 16 O 12 C 18 O. Journal of computational chemistry (2024)
Dmitry V Makhov, Gregory Armstrong, Hsiao-Han Chuang, Harin Ambalampitiya, Kateryna Lemishko, Sebastian Mohr, Anna Nelson, Jonathan Tennyson, Dmitrii V Shalashilin
Dissociation of Hydrofluorocarbon Molecules after Electron Impact in Plasma. The journal of physical chemistry letters 15 (12) (2024)
Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation 20 (5) (2024)
Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation 20 (5) (2024)
Dmitry V Makhov, Gregory Armstrong, Hsiao-Han Chuang, Harin Ambalampitiya, Kateryna Lemishko, Sebastian Mohr, Anna Nelson, Jonathan Tennyson, Dmitrii V Shalashilin
Dissociation of Hydrofluorocarbon Molecules after Electron Impact in Plasma. The journal of physical chemistry letters 15 (12) (2024)
Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation (2024)
Ryan P Brady, Charlie Drury, Sergei N Yurchenko, Jonathan Tennyson
Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules. Journal of chemical theory and computation (2024)
Dmitry V Makhov, Gregory Armstrong, Hsiao-Han Chuang, Harin Ambalampitiya, Kateryna Lemishko, Sebastian Mohr, Anna Nelson, Jonathan Tennyson, Dmitrii V Shalashilin
Dissociation of Hydrofluorocarbon Molecules after Electron Impact in Plasma. The journal of physical chemistry letters 15 (12) (2024)
Dmitry V Makhov, Gregory Armstrong, Hsiao-Han Chuang, Harin Ambalampitiya, Kateryna Lemishko, Sebastian Mohr, Anna Nelson, Jonathan Tennyson, Dmitrii V Shalashilin
Dissociation of Hydrofluorocarbon Molecules after Electron Impact in Plasma. The journal of physical chemistry letters (2024)
Aleksandr A Balashov, Katarzyna Bielska, Gang Li, Aleksandra A Kyuberis, Szymon Wójtewicz, Jolanta Domysławska, Roman Ciuryło, Nikolay F Zobov, Daniel Lisak, Jonathan Tennyson, Oleg L Polyansky
Measurement and calculation of CO (7-0) overtone line intensities. The Journal of chemical physics 158 (23) (2023)
He Su, Xin-Lu Cheng, Bridgette Cooper, Jonathan Tennyson, Hong Zhang
Elastic and inelastic low-energy electron scattering from pyridine. The Journal of chemical physics 158 (2) (2023)
Tibor Furtenbacher, Samuel T Hegedus, Jonathan Tennyson, Attila G Császár
Analysis of measured high-resolution doublet rovibronic spectra and related line lists of 12 CH and 16 OH. Physical chemistry chemical physics : PCCP 24 (32) (2022)
Qianwei Qu, Sergei N Yurchenko, Jonathan Tennyson
A Method for the Variational Calculation of Hyperfine-Resolved Rovibronic Spectra of Diatomic Molecules. Journal of chemical theory and computation 18 (3) (2022)
R P Brady, Sergei N Yurchenko, G-S Kim, W Somogyi, Jonathan Tennyson
An ab initio study of the rovibronic spectrum of sulphur monoxide (SO): diabatic vs. adiabatic representation. Physical chemistry chemical physics : PCCP 24 (39) (2022)
Mikhail Semenov, Nayla El-Kork, Sergei N Yurchenko, Jonathan Tennyson
Rovibronic spectroscopy of PN from first principles. Physical chemistry chemical physics : PCCP 23 (38) (2021)
Suvam Singh, Dhanoj Gupta, Bobby Antony, Maria Tudorovskaya, Jonathan Tennyson
Electron Scattering Cross Sections for Anthracene and Pyrene. The journal of physical chemistry. A 124 (35) (2020)
Eamon K Conway, Iouli E Gordon, Oleg L Polyansky, Jonathan Tennyson
Use of the complete basis set limit for computing highly accurate ab initio dipole moments. The Journal of chemical physics 152 (2) (2020)
T A Odintsova, E Fasci, L Moretti, Emil J Zak, O L Polyansky, Jonathan Tennyson, Livio Gianfrani, Antonio Castrillo
Highly accurate intensity factors of pure CO2 lines near 2 μm. The Journal of chemical physics 146 (24) (2018)
Katy L Chubb, Andrey Yachmenev, Jonathan Tennyson, Sergei N Yurchenko
Treating linear molecule HCCH in calculations of rotation-vibration spectra. The Journal of chemical physics 149 (1) (2018)
Emil J Zak, Jonathan Tennyson
Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C̃ 1B2 ← X̃ 1A1 transition in SO2. The Journal of chemical physics 147 (9) (2018)
Eamon K Conway, Aleksandra A Kyuberis, Oleg L Polyansky, Jonathan Tennyson, Nikolai F Zobov
A highly accurate ab initio dipole moment surface for the ground electronic state of water vapour for spectra extending into the ultraviolet. The Journal of chemical physics 149 (8) (2018)