Index

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Procedures

• Getting Started
• Walk-through of Simulating and Fitting a Simple Spectrum
• Simulating a Spectrum
• Overlaying an Experimental Spectrum
• Loomis-Wood Plots
• Exporting Plots
• Calibrating Spectra
• Using Etalons
• Line Position Fitting
• Contour Fitting
• Combination Difference Fitting
• Other Fits
• Non-Boltzmann Populations
• Combined and Multi-State Fits
• Constructing Large (Multi-State) Files
• External Fields - The Zeeman and Stark Effects
• Automatic Fitting
• Automatic fitting of an N2O IR spectrum
• Automatic fitting of an N2O IR spectrum with additional diagnostic tools
• Automatic Fitting of the nu5 band of cis 1,2-Dichloroethene
• Older Method for Automatic Fitting - the nu11 band of cis 1,2-Dichloroethene

• Line List Input File Format
• Expressions
• Widths and Lifetime Effects
• Determining Colours and J ranges
• How PGOPHER works
• Transition Moments and Line Strengths
• Intensity Formulae
• Emission Spectra
• Raman Spectra
• J ranges and Partition Functions
• Tracing Plate Spectra
• Binary Line List Format
• Using HITRAN Files
• Using ExoMol Files