2017
DOI: 10.1016/j.jqsrt.2016.04.010
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PGOPHER: A program for simulating rotational, vibrational and electronic spectra

Abstract: General rightsThis document is made available in accordance with publisher policies. Please cite only the published version using the reference above. AbstractThe PGOPHER program is a general purpose program for simulating and fitting molecular spectra, particularly the rotational structure. The current version can handle linear molecules, symmetric tops and asymmetric tops and many possible transitions, both allowed and forbidden, including multiphoton and Raman spectra in addition to the common electric dip… Show more

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Cited by 863 publications
(610 citation statements)
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“…The vibrational and rotational energy level structure of the KCl ground state was calculated using the PGOPHER 28 software with molecular constants obtained from Barton et al 29 Spectral simulations at different temperatures provided energy level population fractions and allowed for analysis of population redistributions between vibrational levels. Figure 3 presents salt reservoir temperature, kept at 730 • C, and the calculated KCl vapour pressure in the calibration cell, which was maintained at a temperature of 780 • C, versus time during the experiment.…”
Section: G Kcl Spectral Simulationsmentioning
confidence: 99%
“…The vibrational and rotational energy level structure of the KCl ground state was calculated using the PGOPHER 28 software with molecular constants obtained from Barton et al 29 Spectral simulations at different temperatures provided energy level population fractions and allowed for analysis of population redistributions between vibrational levels. Figure 3 presents salt reservoir temperature, kept at 730 • C, and the calculated KCl vapour pressure in the calibration cell, which was maintained at a temperature of 780 • C, versus time during the experiment.…”
Section: G Kcl Spectral Simulationsmentioning
confidence: 99%
“…The rotational structure of the C 2 emission extends beyond 485 nm. Comparison with spectral simulations using PGOPHER 30 and the spectroscopic constants given by Brooke et al 31 suggests a minimal rotational temperature of %5000 K, which we take as representative of the near-surface gas temperature.…”
Section: Resultsmentioning
confidence: 70%
“…The simulations rely on determining rotational strengths without parity-partitioned Hamiltonians. It is anticipated that the investigated (5,4) band modifications can be possibly confirmed with the new PGOPHER program recently released by Western [3].…”
Section: Numerical Diagonalizations Of Upper and Lowermentioning
confidence: 90%
“…This approach can also be selected in the new PGOPHER program [3]. For the diatomic molecule, the results effectively yield the Hönl-London factors yet we do not utilize tabulated Hönl-London factors that are available in standard textbooks.…”
Section: Numerical Diagonalizations Of Upper and Lowermentioning
confidence: 99%