Rare Events

Activated processes like chemical reactions, nucleation, and electron transfer lead to important changes in materials and living organisms. At the molecular level these "rare events" begin as reactants, pass through transition states, and end as products in just a few fleeting moments when compared to typical lifetimes of the stable reactant and product states. Even though transition states are only briefly and rarely occupied, they are important because they determine the lifetimes of the reactants and products. These lifetimes give rise to technologically important properties like catalytic turnover frequencies and polymorph selectivity in crystallization. Because transition states are rarely and briefly occupied, they cannot be directly observed in experiments. Thus, theory and computation are valuable sources of molecular-level insight on transition states. When carefully formulated with links to observable phenomena, theory and computation provide a valuable way to test hypotheses about mechanisms and transition states at the molecular-level. For applications and examples, please see the research posters from our group below.

Books, Perspectives

Books, Perspectives

Reaction Rate Theory and Rare Events

Prediction and Interpretation of Rates, Trends, and Activation Parameters

Committor Analysis with Binomial Deconvolution

Methods

Methods

Original and Inertial Likelihood Maximization

Polymorph Free Energy Diabats

Solid-Solid Phase Equilibria with Two Components

Mitosis for ɣ and Tolman Length

Permutation Shooting

Shooting for Kinetic Monte Carlo

Polymorph Specific Order Parameters

Comparisons, Critiques

Comparisons, Critiques

Reaction Coordinate Accuracy Metrics

Sandtraps in Infrequent Metadynamics

Dynamical Effects in Enzymes
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Non-Existence of Perfect Dividing Surfaces in Ion-Pair Association

Phillips Catalyst Activation Hypotheses