Nonadiabatic Transition State Theory: Application to Intersystem Crossings in the Active Sites of Metal-Sulfur Proteins

International Journal of Quantum Chemistry - United States
doi 10.1002/qua.25124
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Wiley

Related search

Nonadiabatic Quantum Transition-State Theory in the Golden-Rule Limit. I. Theory and Application to Model Systems

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2019English

Intersystem Crossings Drive Atmospheric Gas-Phase Dimer Formation

English

HostGuest Interaction Creates Hydrogen-Evolution Electrocatalytic Active Sites in 3d Transition Metal-Intercalated Titanates

English

The 18-Electron Rule and Electron Counting in Transition Metal Compounds: Theory and Application

ChemTexts
BiochemistryChemistry
2015English

A Tetrahedral Transition State at the Active Sites of the 20S Proteasome Is Coupled to Opening of the Α-Ring Channel

Structure
Structural BiologyMolecular Biology
2009English

Variational Transition State Theory

English

Intersystem Crossing-Branched Excited-State Intramolecular Proton Transfer for O-Nitrophenol: An Ab Initio On-The-Fly Nonadiabatic Molecular Dynamic Simulation

Scientific Reports
Multidisciplinary
2016English

Nonadiabatic Dynamics Simulation Predict Intersystem Crossing in Nitroaromatic Molecules on a Picosecond Time Scale

ChemPhotoChem
2019English

Theory of a Continuous Stripe Melting Transition in a Two-Dimensional Metal: A Possible Application to Cuprate Superconductors

Physical Review Letters
AstronomyPhysics
2012English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy