ANT 2023: A program for adiabatic and nonadiabatic trajectories-Reference-Cited by-同舟云学术

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ANT 2023: A program for adiabatic and nonadiabatic trajectories

Published:2024-03 Issue: Volume:296 Page:109021
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Shu Yinan^ORCID,Zhang Linyao,Truhlar Donald G.

Funder

Basic Energy Sciences

National Natural Science Foundation of China

U.S. Department of Energy

Office of Science

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference77 articles.

1. Quantum dynamics of chemical reactions by converged algebraic variational calculations

2. Recent Advances in Quantum Dynamics of Bimolecular Reactions

3. Quantum Dynamics with Short-Time Trajectories and Minimal Adaptive Basis Sets

4. Quantics: A general purpose package for Quantum molecular dynamics simulations

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1. Intersystem Crossing Control of the Nb⁺ + CO₂ → NbO⁺ + CO Reaction;The Journal of Physical Chemistry A;2024-08-08

2. Multistate Dynamics and Kinetics of CO₂ Activation by Ta⁺ in the Gas Phase: Insights into Single-Atom Catalysis;Journal of the American Chemical Society;2024-05-14

3. State-to-state dynamics and machine learning predictions of inelastic and reactive O(3P) + CO(1∑+) collisions relevant to hypersonic flows;The Journal of Chemical Physics;2024-05-02

4. Time‐resolved photoelectron spectroscopy via trajectory surface hopping;WIREs Computational Molecular Science;2024-05

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