This book explores novel computational strategies for simulating excess energy dissipation alongside transient structural changes in photoexcited molecules, and

This book explores novel computational strategies for simulating excess energy dissipation alongside transient structural changes in photoexcited molecules, and

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions,

This work focuses on complementary crystallographic and spectroscopic areas of dynamic structural science, from papers presented at the 46th NATO sponsored cour

Provides comprehensive coverage of laser-induced ionization processes for mass spectrometry analysis Drawing on the expertise of the leading academic and indust