Theoretical and Computational Photochemistry 1st Edition

Captivate your curiosity with Theoretical and Computational Photochemistry, 1st Edition by García Iriepa Cristina and Marco Marazzi — a definitive, modern guide to the theory and simulation of light-driven molecular processes. This authoritative volume brings clarity to complex excited-state phenomena, blending rigorous quantum-chemical foundations with practical computational strategies.

Explore how cutting-edge methods — from time-dependent DFT and wavefunction approaches to nonadiabatic dynamics and surface-hopping techniques — unravel photophysical and photochemical pathways. Clear explanations of potential energy surfaces, conical intersections, and excited-state spectroscopy are illustrated with real-world examples that bridge theory and experiment. Whether modeling energy transfer in organic chromophores, photochemical reaction mechanisms, or ultrafast spectroscopy signals, this book equips you with the conceptual tools and computational workflows to advance research.

Ideal for graduate students, researchers, and professionals in chemistry, materials science, and photonics, this volume supports coursework and laboratory projects across universities and research centers worldwide — Europe, North America, Asia-Pacific and beyond. Its balanced mix of formal derivations, computational recipes, and interpretative insight makes it invaluable for both newcomers and experienced practitioners.

Enhance your library with a resource that demystifies excited-state chemistry and accelerates discovery in photovoltaics, photobiology, and molecular electronics. Order your copy of Theoretical and Computational Photochemistry, 1st Edition today and bring precision, confidence, and inspiration to your photochemical modeling and research.

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