Jeremy M. Hutson

Orcid: 0000-0002-4344-6622

According to our database1, Jeremy M. Hutson authored at least 4 papers between 2004 and 2023.

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

Timeline

Legend:

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Links

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Bibliography

2023
Diatomic-py: A Python module for calculating the rotational and hyperfine structure of <sup>1</sup>Σ molecules.
Comput. Phys. Commun., 2023

2019
molscat: A program for non-reactive quantum scattering calculations on atomic and molecular collisions.
Comput. Phys. Commun., 2019

bound and field: Programs for calculating bound states of interacting pairs of atoms and molecules.
Comput. Phys. Commun., 2019

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


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