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Computational Photochemistry
 
 

Computational Photochemistry, 1st Edition

 
Computational Photochemistry, 1st Edition,Massimo Olivucci,ISBN9780444521101
 
 
 

M Olivucci   

Elsevier Science

9780444521101

9780080455198

368

240 X 165

An insight into the conceptual and methodological research lines in computational photochemistry

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Key Features

* Provides an overview of computational photochemistry, dealing with principles and applications
* Demonstrates techniques that can be used in the computer-aided design of novel photo responsive materials
* Written by experts in computational photochemistry

Description

Computational Photochemistry, Volume 16 provides an overview of general strategies currently used to investigate photochemical processes. Whilst contributing to establishing a branch of computational chemistry that deals with the properties and reactivity of photoexcited molecules, the book also provides insight into the conceptual and methodological research lines in computational photochemistry. Packed with examples of applications of modelling of basic photochemical reactions and the computer-aided development of novel materials in the field of photodegradation (paints), photoprotection (sunscreens), color regulation (photochromic devices) and fluorescent probes, this book is particularly useful to anyone interested in the effect of light on molecules and materials.

Readership

Computational and theoretical chemists as well as photochemists, photobiologists, material scientists, students and engineers in photochemistry, photobiology and photophysics

Massimo Olivucci

Affiliations and Expertise

Dipartimento di Chimica, Università di Siena, Italy

Computational Photochemistry, 1st Edition

I. Computational Photochemistry (M. Olivucci, A. Sinicropi).

II. Ab initio Methods for Excited States (M. Merchán, L. Serrano-Andrés).

III. Density Functional Methods for Excited States: Equilibrium Structure and Electronic Spectra
(F. Furche, D. Rappoport).

IV. Electronic and Vibronic Spectra of Molecular Systems: Models and Simulations based on Quantum Chemically Computed Molecular Parameters (F. Negri, G. Orlandi).

V. Semiclassical Nonadiabatic Trajectory Computations In Photochemistry: Is The Reaction Path Enough To Understand A Photochemical Reaction Mechanism? (G.A. Worth et al.).


VI. Computation of Photochemical Reaction Mechanisms in Organic Chemistry (M. Garavelli et al.).


VII. Computation of Reaction Mechanisms and Dynamics in Photobiology (S. Olsen et al.).


VIII. Development of Theory with Computation (H. Zimmerman).

IX. Calculation of Electronic Spectra of Transition Metal Complexes (K. Pierloot).

X. Perspectives in Calculations on Excited State in Molecular Systems (B. Roos).
 
 
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