Supplementary material to "Characterization of the light absorbing properties, chromophores composition and sources of brown carbon aerosol in Xi'an, Northwest China"

Abstract. The impact of brown carbon aerosol (BrC) on the Earth's radiative forcing balance has been widely recognized but remains uncertain, mainly because the relationships among BrC sources, chromophores, and optical properties of aerosol are poorly understood. In this work, the light absorption properties and chromophore composition of BrC were investigated for samples collected in Xi'an, Northwest China from 2015 to 2016. Both absorption Ångström exponent and mass absorption efficiency show distinct seasonal differences, which could be attributed to the differences in sources and chromophore composition of BrC. Three groups of light-absorbing organics were found to be important BrC chromophores, including those show multiple absorption peaks at wavelength > 350 nm (12 polycyclic aromatic hydrocarbons and their derivatives) and those show single absorption peak at wavelength

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Catalytic Fluorination of Boron Compounds at a Bismuth Redox Platform

10.26434/chemrxiv.9729143 ◽

2019 ◽

Author(s):

Oriol Planas ◽

Feng Wang ◽

Markus Leutzsch ◽

Josep Cornella

Keyword(s):

Transition Metal ◽

Main Group ◽

Group Element ◽

Oxidation States ◽

Boron Compounds ◽

Main Text ◽

Main Group Element ◽

Rational Ligand Design ◽

Supplementary Material

The ability of bismuth to maneuver between different oxidation states in a catalytic redox cycle, mimicking the canonical organometallic steps associated to a transition metal, is an elusive and unprecedented approach in the field of homogeneous catalysis. Herein we present a catalytic protocol based on bismuth, a benign and sustainable main-group element, capable of performing every organometallic step in the context of oxidative fluorination of boron compounds; a territory reserved to transition metals. A rational ligand design featuring hypervalent coordination together with a mechanistic understanding of the fundamental steps, permitted a catalytic fluorination protocol based on a Bi(III)/Bi(V) redox couple, which represents a unique example where a main-group element is capable of outperforming its transition metal counterparts. A main text and supplementary material have been attached as pdf files containing all the methodology, techniques and characterization of the compounds reported.

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Modeling of Carbonyl/Ammonium Sulfate Aqueous Brown Carbon Chemistry via UV/Vis Spectral Decomposition

Atmosphere ◽

10.3390/atmos11040358 ◽

2020 ◽

Vol 11 (4) ◽

pp. 358 ◽

Cited By ~ 3

Author(s):

Mengjie Fan ◽

Shiqing Ma ◽

Nahin Ferdousi ◽

Ziwei Dai ◽

Joseph L. Woo

Keyword(s):

Climate Forcing ◽

Reaction Products ◽

Brown Carbon ◽

Reaction Systems ◽

Reaction Rate Constants ◽

Kinetic Information ◽

First Order Kinetics ◽

Aggregate Effect ◽

Light Absorbance

The proper characterization of aqueous brown carbon (BrC) species, their formation, and their light absorbance properties is critical to understanding the aggregate effect that they have on overall atmospheric aerosol climate forcing. The contribution of dark chemistry secondary organic aerosol (SOA) products from carbonyl-containing organic compounds (CVOCs) to overall aqueous aerosol optical properties is expected to be significant. However, the multiple, parallel pathways that take place within CVOC reaction systems and the differing chromophoricity of individual products complicates the ability to reliably model the chemical kinetics taking place. Here, we proposed an alternative method of representing UV-visible absorbance spectra as a composite of Gaussian lineshape functions to infer kinetic information. Multiple numbers of curves and different CVOC/ammonium reaction systems were compared. A model using three fitted Gaussian curves with magnitudes following first-order kinetics achieved an accuracy within 65.5% in the 205–300-nm range across multiple organic types and solution aging times. Asymmetrical peaks that occurred in low-200-nm wavelengths were decomposed into two overlapping Gaussian curves, which may have been attributable to different functional groups or families of reaction products. Component curves within overall spectra exhibited different dynamics, implying that the utilization of absorbance at a single reference wavelength to infer reaction rate constants may result in misrepresentative kinetics for these systems.

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