Jonathan Tennyson

According to our database1, Jonathan Tennyson authored at least 12 papers between 2004 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

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Bibliography

2020
UKRmol+: A suite for modelling electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method.
Comput. Phys. Commun., 2020

Atomic and Molecular Scattering Applications in an Apache Airavata Science Gateway.
Proceedings of the PEARC '20: Practice and Experience in Advanced Research Computing, 2020

2017
TIMEDELn: A programme for the detection and parametrization of overlapping resonances using the time-delay method.
Comput. Phys. Commun., 2017

G PU A ccelerated IN tensities MPI (GAIN-MPI): A new method of computing Einstein-A coefficients.
Comput. Phys. Commun., 2017

A parallel algorithm for Hamiltonian matrix construction in electron-molecule collision calculations: MPI-SCATCI.
Comput. Phys. Commun., 2017

2016
Duo: A general program for calculating spectra of diatomic molecules.
Comput. Phys. Commun., 2016

2013
Ontology-Based Content Trust Support of Expert Information Resources in Quantitative Spectroscopy.
Proceedings of the Knowledge Engineering and the Semantic Web, 2013

2010
Computed Knowledge Base for Description of Information Resources of Water Spectroscopy.
Proceedings of the 7th International Workshop on OWL: Experiences and Directions (OWLED 2010), 2010

2006
WATERWAVES: wave particles dynamics on a complex triatomic potential.
Comput. Phys. Commun., 2006

2005
Effective computation of matrix elements between polynomial basis functions.
Comput. Phys. Commun., 2005

2004
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules.
Comput. Phys. Commun., 2004

New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4.
Comput. Phys. Commun., 2004


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