Efficient Geometric Integrators for Nonadiabatic Quantum Dynamics. I. The Adiabatic Representation

Journal of Chemical Physics - United States
doi 10.1063/1.5092611
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Efficient Geometric Integrators for Nonadiabatic Quantum Dynamics. II. The Diabatic Representation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2019English

WKB Calculation of Quantum Adiabatic Phases and Nonadiabatic Corrections

Journal de Physique
1988English

Adiabatic and Nonadiabatic Dynamics in the CH3(CD3)+HCl Reaction

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2008English

Nonadiabatic Geometric Quantum Computation Using a Single-Loop Scenario

Physical Review A
2005English

Computationally Efficient Molecular Dynamics Integrators With Improved Sampling Accuracy

Molecular Physics
Theoretical ChemistryBiophysicsCondensed Matter PhysicsMolecular BiologyPhysical
2012English

Time Integrators for Molecular Dynamics

Entropy
Electronic EngineeringInformation SystemsMathematical PhysicsElectricalAstronomyPhysics
2013English

Efficient Real-Space Configuration-Interaction Method for the Simulation of Multielectron Mixed Quantum and Classical Nonadiabatic Molecular Dynamics in the Condensed Phase

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2003English

Recent Advances and Perspectives on Nonadiabatic Mixed Quantum–Classical Dynamics

Chemical Reviews
Chemistry
2018English

Semiclassical Nonadiabatic Dynamics Based on Quantum Trajectories for the O(P3,D1)+H2 System

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2006English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy