Ultrafast electron diffraction of photoexcited gas-phase cyclobutanone predicted by ab initio multiple cloning simulations

Fuente: arXiv
Enregistré dans:
Détails bibliographiques
Auteurs principaux: Makhov, Dmitry V., Kirrander, Adam, Shalashilin, Dmitrii V.
Format: Preprint
Publié: 2024
Sujets:
Accès en ligne:
Tags: Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
_version_ 1866910333901209600
author Makhov, Dmitry V.
Kirrander, Adam
Shalashilin, Dmitrii V.
author_facet Makhov, Dmitry V.
Kirrander, Adam
Shalashilin, Dmitrii V.
contents We present the result of our calculations of ultrafast electron diffraction (UED) for cyclobutanone excited into $S_2$ electronic state, which are based on the non-adiabatic dynamics simulations with \textit{Ab Initio} Multiple Cloning (AIMC) method with the electronic structure calculated at the SA(3)-CASSCF(12,12)/aug-cc-pVDZ level of theory. The key features in the UED pattern were identified that can be used to distinguish between the reaction pathways observed in the AIMC dynamics, although there is a significant overlap between representative signals due to structural similarity of the products. The calculated UED pattern can be compared with experiment.
format Preprint
id arxiv_https___arxiv_org_abs_2402_10349
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Ultrafast electron diffraction of photoexcited gas-phase cyclobutanone predicted by ab initio multiple cloning simulations
Makhov, Dmitry V.
Kirrander, Adam
Shalashilin, Dmitrii V.
Chemical Physics
We present the result of our calculations of ultrafast electron diffraction (UED) for cyclobutanone excited into $S_2$ electronic state, which are based on the non-adiabatic dynamics simulations with \textit{Ab Initio} Multiple Cloning (AIMC) method with the electronic structure calculated at the SA(3)-CASSCF(12,12)/aug-cc-pVDZ level of theory. The key features in the UED pattern were identified that can be used to distinguish between the reaction pathways observed in the AIMC dynamics, although there is a significant overlap between representative signals due to structural similarity of the products. The calculated UED pattern can be compared with experiment.
title Ultrafast electron diffraction of photoexcited gas-phase cyclobutanone predicted by ab initio multiple cloning simulations
topic Chemical Physics
url https://arxiv.org/abs/2402.10349