Latest Articles for Chemical Reactions

Analyzing cyclobutanone's behavior under laser light to predict chemical transformations.

A study on how spheroid shapes affect physical processes through the Dirichlet-to-Neumann operator.

A new method improves simulations of light-induced chemical reactions.

A look into the fast reactions of cyclobutanone under light exposure.

Studying how cyclobutanone reacts to light reveals key insights into photochemistry.

Examining how HCOO affects pollutants and OH radicals in the atmosphere.

This article explores cyclobutanone's behavior under light using quantum dynamics simulations.

Researchers study strong coupling to reveal new material properties through light interaction.

Simulations reveal products formed from cyclobutanone when exposed to light.

Research reveals how light influences molecule behavior and magnetic properties in optical cavities.

X-ray multibeam ptychography allows faster, non-destructive imaging of complex materials.

Discovering efficient routes of atomic movement in chemical processes.

Learn how Markov chains help analyze changes in biochemical systems over time.

A new technique studies materials at incredibly fast timescales.

New methods enhance detection of unusual behaviors in chemical reactions.

Exploring the unexpected chaotic behaviors in chemical reactions.

This article explores how energy-level crossings impact particle behavior.

A new model transforms retrosynthesis predictions using graph neural networks.

Exploring how molecular networks produce essential biological molecules.

Study shows how charged particles create nano-bubbles in water.

This study shows how quantum computers can simulate chemical reactions.

This study examines the behavior of mathematical systems with varying speeds.

A new method enhances simulation of molecular behavior across multiple electronic states.

Explore how chemical reactions affect fluid behaviors in thin films.

Study reveals how thin fluorobenzene films influence methyl iodide breakdown under light.

New method improves efficiency in simulating complex molecular interactions.

Investigating how radiation dose rates affect hydroxyl radical formation.

BS-C method combines quantum computing and classical chemistry for efficient molecular studies.

Exploring how quantum mechanics impacts chemical reactions and their behaviors.

A look into the photoionization process of ammonia and formic acid dimers.

Cement hydration is key to building durable and reliable structures.

A new model enhances the Dean-Kawasaki equation for better particle dynamics analysis.

Exploring how quantum algorithms enhance our study of chemical reaction rates.

New methods improve modeling of quantum and classical particle behavior.

Research reveals methyl cation's stability and photodissociation in interstellar environments.

A new method improves molecular dynamics simulations by enhancing data sampling.

Charged microdroplets show unique chemical properties and faster reactions.

New methods using machine learning enhance transition state optimization in chemical reactions.

Exploring MXenes as efficient photocatalysts for sustainable hydrogen generation.

This article explores how adenylate kinase functions and its response to urea.