How to Calculate Molecular Column Density

By J. Mangum, Y. Shirley. 2015

289 citations recorded by the source corpus.

The calculation of the molecular column density from molecular spectral (rotational or ro-vibrational) transition measurements is one of the most basic quantities derived from molecular spectroscopy. Starting from first principles where we describe the basic physics behind the radiative and collisional excitation of molecules and the radiative transfer of their emission, we derive a general expression for the molecular column density. As the calculation of the molecular column density involves a knowledge of the molecular energy level degeneracies, rotational partition functions, dipole moment matrix elements, and line strengths, we include generalized derivations of these molecule-specific quantities. Given that approximations to the column density equation are often useful, we explore the optically thin, optically thick, and low-frequency limits to our derived general molecular column density relation. We also evaluate the limitations of the common assumption that the molecular excitation temperature is constant and address the distinction between beam-averaged and source-averaged column densities. As non-LTE approaches to the calculation of molecular spectral line column density have become quite common, we summarize non-LTE models that calculate molecular cloud volume densities, kinetic temperatures, and molecular column densities. We conclude our discussion of the molecular column density with worked examples for C18O, C17O, N2H+, NH3, and H2CO. Ancillary information on some subtleties involving line profile functions, conversion between integrated flux and brightness temperature, the calculation of the uncertainty associated with an integrated intensity measurement, the calculation of spectral line optical depth using hyperfine or isotopologue measurements, the calculation of the kinetic temperature from a symmetric molecule excitation temperature measurement, and relative hyperfine intensity calculations for NH3 are presented in appendices. The intent of this document is to provide a reference for researchers studying astrophysical molecular spectroscopic measurements.

Subfields: Astronomy and Astrophysics, Computational Mechanics, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/cbe5a1d7619d7540875b9dc7366a27f115384b4d

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In Astronomy and Astrophysics

1. R. Maiolino
2. S. Aalto
3. Sylvain Veilleux
4. A. Bolatto
5. B. McGuire
6. P. Hopkins
7. L. Hernquist
8. H. Netzer

In Computational Mechanics

1. B. McGuire
2. R. Maiolino

In Spectroscopy

1. B. McGuire
2. R. Maiolino
3. A. Bolatto

Citations in the corpus

• Cool outflows in galaxies and their implications (2020, background): “For a much more extensive discussion on using molecular measurements to estimate column density see Mangum and Shirley (2015).”
• 2018 Census of Interstellar, Circumstellar, Extragalactic, Protoplanetary Disk, and Exoplanetary Molecules (2018, methodology): “Detailed discussions of several of these parameters are given in Mangum & Shirley (2015).”