Temporal changes in U.S. benzene emissions inferred from atmospheric measurements.

Environ Sci Technol

National Oceanic and Atmospheric Administration, Aeronomy Laboratory, Boulder, Colorado 80305, USA.

Published: March 2005


Category Ranking

98%

Total Visits

921

Avg Visit Duration

2 minutes

Citations

20

Article Abstract

The 1990 Clean Air Act Amendments required the United States Environmental Protection Agency (U.S. EPA) to enact stricter regulations aimed at reducing benzene emissions. In an effort to determine whether these new regulations have been successful in reducing atmospheric benzene concentrations, we have evaluated benzene-to-acetylene ratios from data sets spanning nearlythree decades, collected during several field studies and from the U.S. EPA's Photochemical Assessment Monitoring Station (PAMS) network. The field-study data indicate a decrease in benzene relative to acetylene of approximately 40% from 1994 to 2002. This corresponds to a decrease in benzene alone of approximately 56% over the same period. In contrast, the PAMS data exhibit high interannual variability with no discernible trend. This discrepancy is attributed to measurement problems in the PAMS data sets.

Download full-text PDF

Source
http://dx.doi.org/10.1021/es049316nDOI Listing

Publication Analysis

Top Keywords

benzene emissions
8
data sets
8
decrease benzene
8
pams data
8
benzene
5
temporal changes
4
changes benzene
4
emissions inferred
4
inferred atmospheric
4
atmospheric measurements
4

Similar Publications

Pure-Green Circularly Polarized Multiple Resonance Thermally Activated Delayed Fluorescence Enantiomers with Discontinuous Fused Benzene Rings.

Adv Mater

September 2025

State Key Laboratory of Supramolecular Structure and Materials, College of Chemistry, Jilin University, Changchun, 130012, P. R. China.

Helicene-based circularly polarized luminescence (CPL) materials suffer from severely low color purity in circularly polarized organic light-emitting diodes (CP-OLEDs). Here, a novel molecular engineering strategy is introduced by replacing helicene containing continuous fused benzene rings with a multiple resonance (MR) framework comprising discontinuous fused benzene rings. This approach effectively suppresses high-frequency C─C bond stretching vibrations and enhances short-range charge transfer, enabling high color purity, CPL activity, and efficient thermally activated delayed fluorescence (TADF).

View Article and Find Full Text PDF

Inverting the Rhodamine Paradigm: Closed-Form Fluorescence with 280 nm Stokes Shift Drives Plastic Circularity.

Angew Chem Int Ed Engl

September 2025

Shaanxi Key Laboratory of New Concept Sensors and Molecular Materials, Key Laboratory of Applied Surface and Colloids Chemistry, Department of Chemistry and Chemical Engineering, ShaanXi Normal University, Xi'an, 710062, P.R. China.

Rhodamine derivatives exhibiting inverted open-closed form fluorescence behavior redefines conventional photochemical paradigms while illuminating new structure-property relationships and fascinating application potentials. Herein, we report a donor-acceptor engineering strategy that activates closed form emission in rhodamines, achieving unprecedented Stokes shifts (>280 nm) while overcoming aggregation-caused quenching. The new class of rhodamines with inverted open-close form emission behavior are created through simultaneous substitution of N,N-diethyl groups with indole (donor) and conversion of spiro-lactam to benzene sulfonamide (acceptor).

View Article and Find Full Text PDF

Synthesis of 6(7)-Arylamino-4H-chromen-4-ones With D-A Structure and Their Photophysical Properties.

Luminescence

September 2025

School of Chemistry, South China Normal University, Guangzhou Key Laboratory of Analytical Chemistry for Biomedicine, GDMPA Key Laboratory for Process Control and Quality Evaluation of Chiral Pharmaceuticals, Key Laboratory of Theoretical Chemistry of Environment, Ministry of Education, Guangzhou, C

A series of 2-substituted 4H-chromen-4-ones 3a-3h containing triphenylamine or N-phenylcarbazole on the benzene ring were synthesized for the first time via the Suzuki coupling reaction. The photophysical properties of the compounds and their relationship to the structure of the compounds were investigated by methods such as spectroscopic analysis, single-crystal analysis, and theoretical calculations. The systematic results indicate that compounds 3a-3h have intramolecular charge transfer (ICT), aggregation-induced emission (AIE), and dual-state emission (DSE) effects with a wide range of fluorescence emission wavelengths (421-618 nm), showing the potential to be developed into a full-color fluorophore.

View Article and Find Full Text PDF

Climate and health-relevant pollutant emissions from oil and natural gas boilers.

J Air Waste Manag Assoc

September 2025

Interdisciplinary Science Department, Brookhaven National Laboratory, Upton, NY, USA.

Emission factor data for existing heating appliances are being used to estimate achievable emission reductions with emerging heating technologies. However, the emission factors currently being used for modeling were developed prior to low-sulfur fuel standards and rely on a small number of studies, mostly focusing on steady-state operation. In this work, detailed emission measurements of typical heating equipment fired with natural gas and No.

View Article and Find Full Text PDF

Among the existing aggregation-induced emission luminogen archetypes, tetraphenylbenzene is one of the simplest and less studied for its aggregation-induced emission properties. In this study, we give insight into the structure-AIE relationship, focusing on the functionalization of the two free positions of the benzene core of tetraphenylbenzene. Our study reveals that the flexibility and rigidity of the substituents noticeably impact the aggregation-induced emission expression, allowing the inducement of either aggregation-induced emission enhancement or pure aggregation-induced emission.

View Article and Find Full Text PDF