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Formation and reactivity of inorganic and organic chloramines and bromamines during oxidative water treatment

Water research (Oxford), 2017-03, Vol.110, p.91-101

2017

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Immediate ecotoxicological effects of short-lived oil spills on marine biota

Nature communications, 2016-04, Vol.7 (1), p.11206-11, Article 11206

2016

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Critical Evaluation of Implicit Solvent Models for Predicting Aqueous Oxidation Potentials of Neutral Organic Compounds

Journal of chemical theory and computation, 2013-11, Vol.9 (11), p.5046-5058

2013

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Composition and fate of gas and oil released to the water column during the Deepwater Horizon oil spill

Proceedings of the National Academy of Sciences - PNAS, 2012-12, Vol.109 (50), p.20229-20234

2012

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Predicting Partitioning and Diffusion Properties of Nonpolar Chemicals in Biotic Media and Passive Sampler Phases by GC × GC

Environmental science & technology, 2017-03, Vol.51 (5), p.3001-3011

2017

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Analyte quantification with comprehensive two-dimensional gas chromatography: Assessment of methods for baseline correction, peak delineation, and matrix effect elimination for real samples

Journal of Chromatography A, 2015-01, Vol.1375, p.123-139

2015

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Resolving Biodegradation Patterns of Persistent Saturated Hydrocarbons in Weathered Oil Samples from the Deepwater Horizon Disaster

Environmental science & technology, 2014-02, Vol.48 (3), p.1628-1637

2014

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Explicit solvent simulations of the aqueous oxidation potential and reorganization energy for neutral molecules: gas phase, linear solvent response, and non-linear response contributions

Physical chemistry chemical physics : PCCP, 2015-06, Vol.17 (22), p.14811-14826

2015

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Exploring the Aqueous Vertical Ionization of Organic Molecules by Molecular Simulation and Liquid Microjet Photoelectron Spectroscopy

The journal of physical chemistry. B, 2015-01, Vol.119 (1), p.238-256

2015

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Role of Environment for Catalysis of the DNA Repair Enzyme MutY

Journal of the American Chemical Society, 2012-05, Vol.134 (20), p.8608-8616

2012

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Biodegradation and environmental behavior of biodiesel mixtures in the sea: An initial study

Marine pollution bulletin, 2007-07, Vol.54 (7), p.894-904

2007

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Robust Algorithm for Aligning Two-Dimensional Chromatograms

Analytical chemistry (Washington), 2012-11, Vol.84 (21), p.9033-9040

2012

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Equilibria and Speciation of Chloramines, Bromamines, and Bromochloramines in Water

Environmental science & technology, 2017-01, Vol.51 (1), p.128-140

2017

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Prediction of aqueous free energies of solvation using coupled QM and MM explicit solvent simulations

Physical chemistry chemical physics : PCCP, 2020-04, Vol.22 (15), p.821-834

2020

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Direct and indirect photodegradation in aquatic systems mitigates photosensitized toxicity in screening-level substance risk assessments of selected petrochemical structures

Water research (Oxford), 2024-06, Vol.257, p.121677-121677, Article 121677

2024

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Petroleum dynamics in the sea and influence of subsea dispersant injection during Deepwater Horizon

Proceedings of the National Academy of Sciences - PNAS, 2017-09, Vol.114 (38), p.10065-10070

2017

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GC×GC Quantification of Priority and Emerging Nonpolar Halogenated Micropollutants in All Types of Wastewater Matrices: Analysis Methodology, Chemical Occurrence, and Partitioning

Environmental science & technology, 2015-07, Vol.49 (13), p.7914-7925

2015

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Modeling the GCxGC Elution Patterns of a Hydrocarbon Structure Library To Innovate Environmental Risk Assessments of Petroleum Substances

Environmental science & technology, 2022-12, Vol.56 (24), p.17913-17923

2022

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Using Comprehensive Two-Dimensional Gas Chromatography Retention Indices To Estimate Environmental Partitioning Properties for a Complete Set of Diesel Fuel Hydrocarbons

Analytical chemistry (Washington), 2005-11, Vol.77 (22), p.7172-7182

2005

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Dynamics of Live Oil Droplets and Natural Gas Bubbles in Deep Water

Environmental science & technology, 2020-10, Vol.54 (19), p.11865-11875

2020

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Impacts of Polar Changes on the UV-induced Mineralization of Terrigenous Dissolved Organic Matter

Environmental science & technology, 2016-07, Vol.50 (13), p.6621-6631

2016

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Development of Prediction Models for the Reactivity of Organic Compounds with Ozone in Aqueous Solution by Quantum Chemical Calculations: The Role of Delocalized and Localized Molecular Orbitals

Environmental science & technology, 2015-08, Vol.49 (16), p.9925-9935

2015

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Elevated Concentrations of 4‑Bromobiphenyl and 1,3,5-Tribromobenzene Found in Deep Water of Lake Geneva Based on GC×GC-ENCI-TOFMS and GC×GC-μECD

ACS omega, 2017-02, Vol.2 (2), p.641-652

2017

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Simulating Gas–Liquid−Water Partitioning and Fluid Properties of Petroleum under Pressure: Implications for Deep-Sea Blowouts

Environmental science & technology, 2016-07, Vol.50 (14), p.7397-7408

2016

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Gas-Phase Ozone Reactions with a Structurally Diverse Set of Molecules: Barrier Heights and Reaction Energies Evaluated by Coupled Cluster and Density Functional Theory Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-01, Vol.123 (2), p.517-536

2019

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Formation and reactivity of inorganic and organic chloramines and bromamines during oxidative water treatment

Immediate ecotoxicological effects of short-lived oil spills on marine biota

Critical Evaluation of Implicit Solvent Models for Predicting Aqueous Oxidation Potentials of Neutral Organic Compounds

Composition and fate of gas and oil released to the water column during the Deepwater Horizon oil spill

Predicting Partitioning and Diffusion Properties of Nonpolar Chemicals in Biotic Media and Passive Sampler Phases by GC × GC

Analyte quantification with comprehensive two-dimensional gas chromatography: Assessment of methods for baseline correction, peak delineation, and matrix effect elimination for real samples

Resolving Biodegradation Patterns of Persistent Saturated Hydrocarbons in Weathered Oil Samples from the Deepwater Horizon Disaster

Explicit solvent simulations of the aqueous oxidation potential and reorganization energy for neutral molecules: gas phase, linear solvent response, and non-linear response contributions

Exploring the Aqueous Vertical Ionization of Organic Molecules by Molecular Simulation and Liquid Microjet Photoelectron Spectroscopy

Role of Environment for Catalysis of the DNA Repair Enzyme MutY

Biodegradation and environmental behavior of biodiesel mixtures in the sea: An initial study

Robust Algorithm for Aligning Two-Dimensional Chromatograms

Equilibria and Speciation of Chloramines, Bromamines, and Bromochloramines in Water

Prediction of aqueous free energies of solvation using coupled QM and MM explicit solvent simulations

Direct and indirect photodegradation in aquatic systems mitigates photosensitized toxicity in screening-level substance risk assessments of selected petrochemical structures

Petroleum dynamics in the sea and influence of subsea dispersant injection during Deepwater Horizon

GC×GC Quantification of Priority and Emerging Nonpolar Halogenated Micropollutants in All Types of Wastewater Matrices: Analysis Methodology, Chemical Occurrence, and Partitioning

Modeling the GCxGC Elution Patterns of a Hydrocarbon Structure Library To Innovate Environmental Risk Assessments of Petroleum Substances

Using Comprehensive Two-Dimensional Gas Chromatography Retention Indices To Estimate Environmental Partitioning Properties for a Complete Set of Diesel Fuel Hydrocarbons

Dynamics of Live Oil Droplets and Natural Gas Bubbles in Deep Water

Impacts of Polar Changes on the UV-induced Mineralization of Terrigenous Dissolved Organic Matter

Development of Prediction Models for the Reactivity of Organic Compounds with Ozone in Aqueous Solution by Quantum Chemical Calculations: The Role of Delocalized and Localized Molecular Orbitals

Elevated Concentrations of 4‑Bromobiphenyl and 1,3,5-Tribromobenzene Found in Deep Water of Lake Geneva Based on GC×GC-ENCI-TOFMS and GC×GC-μECD

Simulating Gas–Liquid−Water Partitioning and Fluid Properties of Petroleum under Pressure: Implications for Deep-Sea Blowouts

Gas-Phase Ozone Reactions with a Structurally Diverse Set of Molecules: Barrier Heights and Reaction Energies Evaluated by Coupled Cluster and Density Functional Theory Calculations

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