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.
Papers
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R-matrix calculations of low-energy electron collisions with methane
TL;DR: In this paper, a series of different ab initio models for both the target and the full scattering system were used for electron collision with CH4 at energies between 0.02 and 15 eV.
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Ab initio vibrational-rotational spectrum of potassium cyanide: KCN. II. Large amplitude motions and rovibrational coupling
TL;DR: The ten lowest vibrational states of KCN have been obtained ab initio using the close-coupling method of Le Roy and Van Kranendonk as discussed by the authors, and the average geometry of the KCN molecule shifts towards the linear isocyanide (KNC) structure.
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Ab initio rovibrational spectrum of LiNC and LiCN
Geert Brocks,Jonathan Tennyson +1 more
TL;DR: Rovibrational calculations are performed on an ab initio potential energy surface for lithium cyanide in this paper, and states localized about both the isocyanide structure and the metastable cyanide structure are found.
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ExoMol molecular line lists - X. The spectrum of sodium hydride
TL;DR: In this article, an accurate and complete rotational, rotational-vibrational and rotational vibrational-electronic line lists for sodium hydride were calculated for both the NaH and NaD isotopologues.
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TRIATOM, SELECT and ROTLEV ― for the calculation of the ro-vibrational levels of triatomic molecules
TL;DR: The TRIATOM method of solution as mentioned in this paper is a variational approach to solve the problem of rotational basis set parameter optimization, which allows the basis set parameters to be optimized.