Transition-State Expansion: A Quantitative Model for Counterion Effects in Ionic Reactions.

iScience

College of Chemistry, Chemical Engineering and Biotechnology, Donghua University, Shanghai 201620, China.

Published: October 2020

Ionic reactions are the most common reactions used in chemical synthesis. In relatively low dielectric constant solvents (e.g., dichloromethane, toluene), ions usually exist as ion pairs. Despite the importance of counterions, a quantitative description of how the paired 'counterion' affects the reaction kinetic is still elusive. We introduce a general and quantitative model, namely transition-state expansion (TSE), that describes how the size of a counterion affects the transition-state structure and the kinetics of an ionic reaction. This model could rationalize the counterion effects in nucleophilic substitutions and gold-catalyzed enyne cycloisomerizations.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7554029PMC
http://dx.doi.org/10.1016/j.isci.2020.101593DOI Listing

Publication Analysis

Top Keywords

transition-state expansion
8
quantitative model
8
counterion effects
8
ionic reactions
8
expansion quantitative
4
model counterion
4
effects ionic
4
reactions ionic
4
reactions common
4
common reactions
4

Similar Publications

Semiclassical instanton theory for reaction rates at any temperature: How a rigorous real-time derivation solves the crossover temperature problem.

J Chem Phys

November 2024

Simons Center for Computational Physical Chemistry, New York University, New York, New York 10003, USA and Department of Chemistry, New York University, New York, New York 10003, USA.

Instanton theory relates the rate constant for tunneling through a barrier to the periodic classical trajectory on the upturned potential energy surface, whose period is τ = ℏ/(kBT). Unfortunately, the standard theory is only applicable below the "crossover temperature," where the periodic orbit first appears. This paper presents a rigorous semiclassical (ℏ → 0) theory for the rate that is valid at any temperature.

View Article and Find Full Text PDF

The reaction of sulfur trioxide (SO) and thiobenzoic acid (CHCOSH) is investigated in the gas phase under supersonic jet conditions. Rotational spectroscopy of the parent and several isotopically substituted derivatives, in conjunction with DFT calculations at the M06-2X/6-311++G(3df,3pd) level of theory, identify the product as thiobenzoic sulfuric anhydride, CHC(=S)OSOOH. Single point CCSD(T)/CBS(D-T)//M06-2X/6-311++G(3df,3pd) calculations place the electronic energy of the product anhydride 114 kJ/mol lower than that of SO+CHCOSH at infinite separation.

View Article and Find Full Text PDF

Kinetic and Mechanistic Studies of Human Oligoadenylate Synthetase 1.

Biochemistry

October 2024

Redona Therapeutics (formerly Twentyeight-Seven Therapeutics), 490 Arsenal Way, Watertown, Massachusetts 02472, United States.

Oligoadenylate synthetase 1 (OAS1) catalyzes the dsRNA-dependent polymerization of ATP to form oligoadenylate, a second messenger of the innate immunity system. This paper reports kinetic and mechanistic studies of OAS1-catalyzed dimerization of ATP to form 2'-5'-diadenylate and pyrophosphate (PP), the first step in ATP polymerization. Major findings include the following: (1) Reaction progress curves for the production of PP are biphasic, characterized by a presteady-state lag followed by the linear, steady-state production of PP.

View Article and Find Full Text PDF

Simulation of a Diels-Alder reaction on a quantum computer.

Phys Chem Chem Phys

October 2024

IBM Quantum, IBM Research - Almaden, 650 Harry Road, San Jose, CA 95120, USA.

The simulation of chemical reactions is an anticipated application of quantum computers. Using a Diels-Alder reaction as a test case, in this study we explore the potential applications of quantum algorithms and hardware in investigating chemical reactions. Our specific goal is to calculate the activation barrier of a reaction between ethylene and cyclopentadiene forming a transition state.

View Article and Find Full Text PDF

This study examines the volumetric, viscometric and UV-vis characteristics of L-Citrulline in water and aqueous saccharides at atmospheric pressure across the whole concentration range and the absorber operating temperature range of 293.15 K -313.15 K.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!