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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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Proceedings ArticleDOI

Rotational Spectrum of SO_3 and Theoretical Evidence for the Formation of Rotational Energy Level Clusters in its Vibrational Ground State

TL;DR: Underwood et al. as mentioned in this paper used Underwood's work to study the relationship between underwood's method and the YURCHENKO method in the field of physics and astronomy.
Journal ArticleDOI

Fast species ranking for iterative species-oriented skeletal reduction of chemistry sets

TL;DR: In this paper, a fast algorithm is developed for ranking the species in a chemistry set according to their importance to the modeled densities of user-specified species of interest, which can be used to acquire insight into complex chemistry sets for modeling plasma phenomena or for a species-oriented reduction of the given chemistry set.
Proceedings ArticleDOI

Rate Coefficients for Dissociative Attachment and Resonant Electron-impact Dissociation Involving Vibrationally Excited O 2 Molecules

TL;DR: In this article, rate coefficients for dissociative electron attachment and electron-impact dissociation processes, involving vibrationally excited molecular oxygen, are presented, and analytical fits of the calculated numerical data, useful in the applications, are also provided.
Book ChapterDOI

Low-Temperature Scattering with the R-Matrix Method: The Morse Potential

TL;DR: In this article, a new theoretical procedure for studying these collisions using the R-matrix method was developed and tested for the atom-atom collisions described by a Morse potential, and analytical solutions for continuum states of the Morse potential were derived and compared with numerical results computed using an R-Matrix method, where the inner region wavefunctions were obtained using a standard nuclear motion algorithm.
Journal ArticleDOI

Electron Scattering Cross-Section Calculations for Atomic and Molecular Iodine

TL;DR: In this paper, cross sections for electron scattering from atomic and molecular iodine were calculated based on the R-matrix (close-coupling) method and the dissociative electron attachment and vibrational excitation cross sections of the iodine molecule were obtained using the local complex potential approximation.