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Carbon Tunneling from a Single Quantum State

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TLDR
Calculations indicated that at this temperature the reaction proceeds from a single quantum state of the reactant so that the computed rate constant has achieved a temperature-independent limit.
Abstract
We observed ring expansion of 1-methylcyclobutylfluorocarbene at 8 kelvin, a reaction that involves carbon tunneling. The measured rate constants were 4.0 × 10 −6 per second in nitrogen and 4 × 10 −5 per second in argon. Calculations indicated that at this temperature the reaction proceeds from a single quantum state of the reactant so that the computed rate constant has achieved a temperature-independent limit. According to calculations, the tunneling contribution to the rate is 152 orders of magnitude greater than the contribution from passage over the barrier. We discuss environmental effects of the solid-state inert-gas matrix on the reaction rate.

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Single-site heterogeneous catalysts.

TL;DR: From the practical standpoint, SSHC exhibit very high selectivities leading to the production of sharply defined molecular products, just as do their homogeneous analogues.
Journal ArticleDOI

High quantum yield blue emission from water-soluble Au8 nanodots

TL;DR: These easily prepared, water-soluble, and high quantum yield gold nanodots lend insight into the molecular nature of small metal nanoclusters and may find application as novel biocompatible fluorophores.
Journal ArticleDOI

Modeling the Kinetics of Bimolecular Reactions

TL;DR: This review is concerned with the theoretical and computational modeling of bimolecular reactions, especially with generally applicable methods for kinetics (i.e., overall rates as opposed to detailed dynamics), and includes a basic theoretical framework that can be used for gas-phase thermal reactions, gas- phase microcanonical and state-selected reactions, and condensed-phase chemical reactions.
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Pyridine-Ag20 cluster: a model system for studying surface-enhanced Raman scattering.

TL;DR: This work presents a detailed analysis of enhanced Raman scattering of the pyridine-Ag(20) model system using time-dependent density functional theory and shows the importance of different contributions to the enhancements, including static chemical enhancements, charge-transfer enhancements, and EM enhancements.
Journal ArticleDOI

Catalytically Active Gold: From Nanoparticles to Ultrathin Films

TL;DR: This is the first report of Au completely wetting an oxide surface and demonstrates that ultrathin Au films on a oxide surface have exceptionally high catalytic activity, comparable to the activity observed for Au nanoparticles.
References
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Journal ArticleDOI

Adiabatic connection for kinetics

TL;DR: In this paper, a hybrid Hartree−Fock−density functional (HF-DF) model called the modified Perdew−Wang 1-parameter model for kinetics (MPW1K) was optimized against a database of 20 forward barrier heights.
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Variational Transition State Theory

TL;DR: In this article, a more reliable transition state theory that has many of the advantages of conventional TST can also be formulated, and it can be applied to practical problems with an effort that is much closer to that required for conventional transition-state theory than to the effort required for quantal dynamics calculations.
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Molecular modeling of the kinetic isotope effect for the [1,5]-sigmatropic rearrangement of cis-1,3-pentadiene

TL;DR: In this paper, the primary kinetic isotope effect for the sigmatropic rearrangement reaction of cis-1,3-pentadiene is studied by the direct dynamics method.
Journal ArticleDOI

From Force Fields to Dynamics: Classical and Quantal Paths

TL;DR: Reaction path methods provide a powerful tool for bridging the gap between electronic structure and chemical dynamics, and applications to atom and diatom reactions in the gas phase and at gas-solid interfaces and to reactions of polyatomic molecules in theGas phase, in clusters, and in aqueous solution are discussed.
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