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Jonathan Tennyson

Researcher at University College London

Publications -  1061
Citations -  52361

Jonathan Tennyson is an academic researcher from University College London. The author has contributed to research in topics: Ab initio & Excited state. The author has an hindex of 97, co-authored 1007 publications receiving 47077 citations. Previous affiliations of Jonathan Tennyson include SERC Reliability Corporation & University of Helsinki.

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Cross Sections for Electron Collisions with Methane

TL;DR: In this article, cross section data are compiled from the literature for electron collisions with methane (CH4) molecules and cross sections are collected and reviewed for total scattering, elastic scattering, momentum transfer, excitations of rotational and vibrational states, dissociation, ionization, and dissociative attachment.
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Atomic and molecular data for spacecraft re-entry plasmas

TL;DR: In this article, theoretical calculations of complete sets of vibrationally state-resolved cross sections and rate coefficients are reviewed, focusing on the relevant classes of collisional processes: resonant and non-resonant electron-impact excitation of molecules, atom-diatom and molecule-molecule collisions as well as gas-surface interaction.
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Calculation of the rotation–vibration states of water up to dissociation

TL;DR: In this article, the authors present rotation-vibrational levels of water up to the dissociation limit using two recent, global potential energy surfaces using PDVR3D, which runs on computers with massively parallel processors.
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Collision of comet Shoemaker-Levy 9 with Jupiter observed by the NASA infrared telescope facility

Glenn S. Orton, +57 more
- 03 Mar 1995 - 
TL;DR: The National Aeronautics and Space Administration (NASA) Infrared Telescope Facility was used to investigate the collision of comet Shoemaker-Levy 9 with Jupiter from 12 July to 7 August 1994.
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First-principles prediction and partial characterization of the vibrational states of water up to dissociation

TL;DR: In this article, a new, accurate, global, mass-independent, first-principles potential energy surface (PES) is presented for the ground electronic state of the water molecule, based on 2200 energy points computed at the allelectron aug-cc-pCV6Z IC-MRCI(8,2) level of electronic structure theory.