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Non adiabatic dynamics of photoexcited cyclobutanone: pre... | ResearchHub
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Non adiabatic dynamics of photoexcited cyclobutanone: predicting structural measurements from trajectory surface hopping with XMS-CASPT2 simulations
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Authors
Patricia Vindel-Zandbergen
•
Jesús González‐Vázquez
Published
February 16, 2024
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Journal
arXiv (Cornell University)
Topics
Materials Science
Organic Chemistry
Mathematics
Materials Science
Physics
Chemistry
Organic Chemistry
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DOI
10.48550/arxiv.2402.11090
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