PGOPHER: A program for simulating rotational, vibrational and electronic spectra

By C. Western. 2017

895 citations recorded by the source corpus.

Subfields: Atmospheric Science, Atomic and Molecular Physics, and Optics, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/c3cfcb57bcdb0fce7e7d994af4bfca33dd509150

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atmospheric Science

1. Sergei N. Yurchenko
2. Jonathan Tennyson
3. Laura K. McKemmish
4. S. Grimm
5. H. J. Hoeijmakers
6. T. Masseron
7. Víctor Pérez-Mesa
8. N. Madhusudhan

In Atomic and Molecular Physics, and Optics

1. Jonathan Tennyson
2. Sergei N. Yurchenko
3. Laura K. McKemmish
4. S. Grimm
5. H. J. Hoeijmakers
6. T. Masseron
7. Víctor Pérez-Mesa
8. N. Madhusudhan

In Spectroscopy

1. Sergei N. Yurchenko
2. Jonathan Tennyson
3. Laura K. McKemmish
4. S. Grimm
5. H. J. Hoeijmakers
6. T. Masseron
7. Víctor Pérez-Mesa
8. N. Madhusudhan

Citations in the corpus

• The 2020 release of the ExoMol database: Molecular line lists for exoplanet and other hot atmospheres (2020, neutral): “[258].”
• ExoMol molecular line lists – XXXIII. The spectrum of Titanium Oxide (2019, methodology): “Traditionally, spectra are fit using model or effective Hamiltonian, employing software packages such as PGOPHER (Western 2017).”