Estimating Emissions of Toxic Hydrocarbons from Natural Gas Production Sites in the Barnett Shale Region of Northern Texas.

Oil and natural gas operations have continued to expand and move closer to densely populated areas, contributing to growing public concerns regarding exposure to hazardous air pollutants. During the Barnett Shale Coordinated Campaign in October, 2013, ground-based whole air samples collected downwind of oil and gas sites revealed enhancements in several potentially toxic volatile organic compounds (VOCs) when compared to background values. Molar emissions ratios relative to methane were determined for hexane, benzene, toluene, ethylbenzene, and xylene (BTEX compounds).

Measuring emissions from oil and natural gas well pads using the mobile flux plane technique.

We present a study of methane emissions from oil and gas producing well pad facilities in the Barnett Shale region of Texas, measured using an innovative ground-based mobile flux plane (MFP) measurement system, as part of the Barnett Coordinated Campaign.1 Using only public roads, we measured the emissions from nearly 200 well pads over 2 weeks in October 2013. The population of measured well pads is split into well pads with detectable emissions (N = 115) and those with emissions below the detection limit of the MFP instrument (N = 67).

Atmospheric vertical profiles of O3, N2O, CH4, CCl2F2, and H2O retrieved from external-cavity quantum-cascade laser heterodyne radiometer measurements.

Atmospheric vertical profiles of ozone, nitrous oxide, methane, dichlorodifluoromethane, and water are retrieved from data collected with a widely tunable external-cavity quantum-cascade laser heterodyne radiometer (EC-QC-LHR) covering a spectral range between 1120 and 1238 cm(-1). The instrument was operated in solar occultation mode during a two-month measurement campaign at Rutherford Appleton Laboratory in Oxfordshire, UK, in winter 2010/2011, and ultrahigh-resolution (60 MHz or 0.002 cm(-1)) transmission spectra were recorded for multiple narrow spectral windows (~1 cm(-1) width) specific to each molecule.