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Deliberate evasion of narcotic legislation: Trends visualized in commercial mixtures of new psychoactive substances analyzed by GC-solid deposition-FTIR

Forensic chemistry, 2021-08, Vol.25, p.100346, Article 100346

2021

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Differentiation of chloromethcathinone (CMC) isomers: The new kid on the block after methylmethcathinone (MMC) control in the Netherlands

Forensic chemistry, 2024-09, Vol.40, p.100599, Article 100599

2024

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Benefits of derivatization in GC–MS-based identification of new psychoactive substances

Forensic chemistry, 2020-08, Vol.20, p.100273, Article 100273

2020

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TS‐tools: Rapid and automated localization of transition states based on a textual reaction SMILES input

Journal of computational chemistry, 2024-06

Stuyver, Thijs

2024

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Quantum chemistry-augmented neural networks for reactivity prediction: Performance, generalizability, and explainability

The Journal of chemical physics, 2022-02, Vol.156 (8), p.084104-084104

2022

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Electric-Field Mediated Chemistry: Uncovering and Exploiting the Potential of (Oriented) Electric Fields to Exert Chemical Catalysis and Reaction Control

Journal of the American Chemical Society, 2020-07, Vol.142 (29), p.12551-12562

2020

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Unifying Conceptual Density Functional and Valence Bond Theory: The Hardness–Softness Conundrum Associated with Protonation Reactions and Uncovering Complementary Reactivity Modes

Journal of the American Chemical Society, 2020-11, Vol.142 (47), p.20002-20013

2020

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Oriented External Electric Fields and Ionic Additives Elicit Catalysis and Mechanistic Crossover in Oxidative Addition Reactions

Journal of the American Chemical Society, 2020-02, Vol.142 (8), p.3836-3850

2020

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Promotion Energy Analysis Predicts Reaction Modes: Nucleophilic and Electrophilic Aromatic Substitution Reactions

Journal of the American Chemical Society, 2021-03, Vol.143 (11), p.4367-4378

2021

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Extension of the source-sink potential approach to Hartree-Fock and density functional theory: A new tool to visualize the ballistic current through molecules

The Journal of chemical physics, 2017-11, Vol.147 (18), p.184102-184102

2017

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Local Electric Fields: From Enzyme Catalysis to Synthetic Catalyst Design

The journal of physical chemistry. B, 2022-12, Vol.126 (49), p.10285-10294

2022

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Dioxygen: What Makes This Triplet Diradical Kinetically Persistent?

Journal of the American Chemical Society, 2017-07, Vol.139 (26), p.9010-9018

2017

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Do Diradicals Behave Like Radicals?

Chemical reviews, 2019-11, Vol.119 (21), p.11291-11351

2019

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External electric field effects on chemical structure and reactivity

Wiley interdisciplinary reviews. Computational molecular science, 2020-03, Vol.10 (2), p.e1438-n/a

2020

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Back of the Envelope Selection Rule for Molecular Transmission: A Curly Arrow Approach

Journal of physical chemistry. C, 2015-11, Vol.119 (47), p.26390-26400

2015

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Electrophilic Aromatic Substitution Reactions: Mechanistic Landscape, Electrostatic and Electric-Field Control of Reaction Rates, and Mechanistic Crossovers

Journal of the American Chemical Society, 2019-06, Vol.141 (24), p.9719-9730

2019

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Predictive chemistry: machine learning for reaction deployment, reaction development, and reaction discovery

Chemical science (Cambridge), 2023-01, Vol.14 (2), p.226-244

2023

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The Influence of Linkers on Quantum Interference: A Linker Theorem

Journal of physical chemistry. C, 2017-07, Vol.121 (27), p.14451-14462

2017

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Oriented (Local) Electric Fields Drive the Millionfold Enhancement of the H‐Abstraction Catalysis Observed for Synthetic Metalloenzyme Analogues

Angewandte Chemie International Edition, 2020-05, Vol.59 (20), p.7915-7920

International ed. in English, 2020

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Conductance Switching in Expanded Porphyrins through Aromaticity and Topology Changes

Journal of the American Chemical Society, 2018-01, Vol.140 (4), p.1313-1326

2018

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TITAN: A Code for Modeling and Generating Electric Fields—Features and Applications to Enzymatic Reactivity

Journal of computational chemistry, 2020-01, Vol.41 (1), p.74-82

2020

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How Do Local Reactivity Descriptors Shape the Potential Energy Surface Associated with Chemical Reactions? The Valence Bond Delocalization Perspective

Journal of the American Chemical Society, 2020-06, Vol.142 (22), p.10102-10113

2020

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Extending conceptual DFT to include additional variables: oriented external electric field

Physical chemistry chemical physics : PCCP, 2021-01, Vol.23 (2), p.99-15

2021

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Captodative Substitution Enhances the Diradical Character of Compounds, Reduces Aromaticity, and Controls Single-Molecule Conductivity Patterns: A Valence Bond Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-08, Vol.123 (32), p.7133-7141

2019

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Solvent Organization and Rate Regulation of a Menshutkin Reaction by Oriented External Electric Fields are Revealed by Combined MD and QM/MM Calculations

Journal of the American Chemical Society, 2020-06, Vol.142 (22), p.9955-9965

2020

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Deliberate evasion of narcotic legislation: Trends visualized in commercial mixtures of new psychoactive substances analyzed by GC-solid deposition-FTIR

Differentiation of chloromethcathinone (CMC) isomers: The new kid on the block after methylmethcathinone (MMC) control in the Netherlands

Benefits of derivatization in GC–MS-based identification of new psychoactive substances

TS‐tools: Rapid and automated localization of transition states based on a textual reaction SMILES input

Quantum chemistry-augmented neural networks for reactivity prediction: Performance, generalizability, and explainability

Electric-Field Mediated Chemistry: Uncovering and Exploiting the Potential of (Oriented) Electric Fields to Exert Chemical Catalysis and Reaction Control

Unifying Conceptual Density Functional and Valence Bond Theory: The Hardness–Softness Conundrum Associated with Protonation Reactions and Uncovering Complementary Reactivity Modes

Oriented External Electric Fields and Ionic Additives Elicit Catalysis and Mechanistic Crossover in Oxidative Addition Reactions

Promotion Energy Analysis Predicts Reaction Modes: Nucleophilic and Electrophilic Aromatic Substitution Reactions

Extension of the source-sink potential approach to Hartree-Fock and density functional theory: A new tool to visualize the ballistic current through molecules

Local Electric Fields: From Enzyme Catalysis to Synthetic Catalyst Design

Dioxygen: What Makes This Triplet Diradical Kinetically Persistent?

Do Diradicals Behave Like Radicals?

External electric field effects on chemical structure and reactivity

Back of the Envelope Selection Rule for Molecular Transmission: A Curly Arrow Approach

Electrophilic Aromatic Substitution Reactions: Mechanistic Landscape, Electrostatic and Electric-Field Control of Reaction Rates, and Mechanistic Crossovers

Predictive chemistry: machine learning for reaction deployment, reaction development, and reaction discovery

The Influence of Linkers on Quantum Interference: A Linker Theorem

Oriented (Local) Electric Fields Drive the Millionfold Enhancement of the H‐Abstraction Catalysis Observed for Synthetic Metalloenzyme Analogues

Conductance Switching in Expanded Porphyrins through Aromaticity and Topology Changes

TITAN: A Code for Modeling and Generating Electric Fields—Features and Applications to Enzymatic Reactivity

How Do Local Reactivity Descriptors Shape the Potential Energy Surface Associated with Chemical Reactions? The Valence Bond Delocalization Perspective

Extending conceptual DFT to include additional variables: oriented external electric field

Captodative Substitution Enhances the Diradical Character of Compounds, Reduces Aromaticity, and Controls Single-Molecule Conductivity Patterns: A Valence Bond Study

Solvent Organization and Rate Regulation of a Menshutkin Reaction by Oriented External Electric Fields are Revealed by Combined MD and QM/MM Calculations

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