J
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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Journal ArticleDOI
Low-Energy Electron Scattering from c-C4F8
Dhanoj Gupta,Heechol Choi,Deuk-Chul Kwon,H. Su,Mi-Young Song,Jung-Sik Yoon,Jonathan Tennyson +6 more
TL;DR: In this article , the static exchange (SE), static exchange with polarization (SEP), and close-coupling (CC) models of the R-matrix method were used for the calculation of the scattering cross-section.
Posted Content
Discovery of a very cool brown dwarf amongst the ten nearest stars to the Solar System
Philip W. Lucas,C. G. Tinney,Ben Burningham,S. K. Leggett,D. J. Pinfield,Richard L. Smart,Hugh R. A. Jones,Federico Marocco,R. J. Barber,Sergei N. Yurchenko,Jonathan Tennyson,Miki Ishii,Motohide Tamura,Avril C. Day-Jones,A. Adamson +14 more
TL;DR: UGPS 0722-05 is the closest known isolated brown dwarf discovered by UKIDSS as discussed by the authors, with a distance measured by trigonometric parallax as d=4.1{-0.5}{+0.6} pc.
Journal ArticleDOI
Line parameter validation using ground-based solar occultation measurements: Water vapor—A case study
B. Veihelmann,B. Veihelmann,A. N. Maurellis,K.M. Smith,R. N. Tolchenov,Jonathan Tennyson,W. J. van der Zande +6 more
TL;DR: In this paper, water vapor spectroscopy data for the 720 nm absorption band (4n polyad) were validated in the context of atmospheric radiative transfer calculations and the line parameters were selected for validation based on a full error characterization including instrument noise and uncertainties in the atmospheric profile data.
Journal ArticleDOI
Ab initio vibration–rotation spectra of triterated isotopologues of H3+
TL;DR: In this article, the authors used the high accuracy model of Polyansky and Tennyson (J. Chem. Phys. 110 (1999) 5056) which explic- itly allows for both adiabatic and non-adiabatic corrections to the Born-Oppenheimer approximation.