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Dominic M. Di Toro

University of Delaware
Manhattan College

166

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Reductive Transformation of 3-Nitro-1,2,4-triazol-5-one (NTO) by Leonardite Humic Acid and Anthraquinone-2,6-disulfonate (AQDS).

2021 Environmental Science & Technology
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Determination of ambient dissolved metal ligand complexation parameters via kinetics and pseudo-voltammetry experiments

2021 Marine Chemistry
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Hydrogen Atom Transfer Reaction Free Energy as a Predictor of Abiotic Nitroaromatic Reduction Rate Constants: A Comprehensive Analysis.

2020 Environmental Toxicology and Chemistry
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A Unified Linear Free Energy Relationship for Abiotic Reduction Rate of Nitroaromatics and Hydroquinones using Quantum Chemically Estimated Energies.

2020 Environmental Toxicology and Chemistry
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Reduction of 3-Nitro-1,2,4-Triazol-5-One (NTO) by the Hematite-Aqueous Fe(II) Redox Couple.

2020 Environmental Science & Technology
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Target site model: Application of the polyparameter target lipid model to predict aquatic organism acute toxicity for various modes of action

2019 Environmental Toxicology and Chemistry
- Kathleen S. Boone
- Dominic M. Di Toro
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Target site model: Predicting mode of action and aquatic organism acute toxicity using Abraham parameters and feature‐weighted k‐nearest neighbors classification

2019 Environmental Toxicology and Chemistry
- Kathleen S. Boone
- Dominic M. Di Toro
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Experimental Validation of Hydrogen Atom Transfer Gibbs Free Energy as a Predictor of Nitroaromatic Reduction Rate Constants

2019 Environmental Science & Technology
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Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model

2018 Environmental Toxicology and Chemistry
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Re‐evaluation of target lipid model–derived HC5 predictions for hydrocarbons

2018 Environmental Toxicology and Chemistry
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Citations (27)