Azomethane: Nonadiabatic Photodynamical Simulations in Solution-Reference-Cited by-同舟云学术

Azomethane: Nonadiabatic Photodynamical Simulations in Solution

Published:2010-11-11 Issue:48 Volume:114 Page:12585-12590
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ruckenbauer Matthias¹,Barbatti Mario¹,Sellner Bernhard¹,Muller Thomas¹,Lischka Hans¹

Affiliation:

1. Institute for Theoretical Chemistry, University of Vienna, Waehringerstrasse 17, 1090 Vienna, Austria, Max Plank Institute fuer Kohlenforschung, Kaiser-Wilhelm-Platz 1, 45470 Muelheim, Germany, and Institute for Advanced Simulation, Research Center Jülich, 53425 Juelich, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp108844g

Reference46 articles.

1. THE DECOMPOSITION OF AZOMETHANE. A HOMOGENEOUS, UNIMOLECULAR REACTION

2. Mechanism of the thermal and photochemical decomposition of azoalkanes

3. Semiclassical Simulations of Azomethane Photochemistry in the Gas Phase and in Solution

4. Femtochemistry of trans-Azomethane: A Combined Experimental and Theoretical Study

5. Photodynamics of Azomethane: A Nonadiabatic Surface-Hopping Study†

Cited by 44 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The development of the QM/MM interface and its application for the on-the-fly QM/MM nonadiabatic dynamics in JADE package: Theory, implementation, and applications;The Journal of Chemical Physics;2024-06-17

2. Prediction Challenge: Simulating Rydberg photoexcited cyclobutanone with surface hopping dynamics based on different electronic structure methods;The Journal of Chemical Physics;2024-04-16

3. Probing the sensitivity of ab initio multiple spawning to its parameters;Theoretical Chemistry Accounts;2023-07-28

4. Effect of Initial Conditions Sampling on Surface Hopping Simulations in the Ultrashort and Picosecond Time Range. Azomethane Photodissociation as a Case Study;Journal of Chemical Theory and Computation;2023-04-18

5. Nonadiabatic Coupling in Trajectory Surface Hopping: How Approximations Impact Excited-State Reaction Dynamics;Journal of Chemical Theory and Computation;2023-03-10