Theoretical chemistry for electronic excited states / Michael A. Robb.

Format:

Book

Author/Creator:

Robb, Michael A., author.

Series:

Theoretical & Computational Chemistry Series

Language:

English

Subjects (All):

Excited state chemistry.

Physical Description:

1 online resource (240 pages).

Place of Publication:

London, UK : Royal Society of Chemistry, [2018]

Summary:

Over the past few decades, experimental excited state chemistry has moved into the femtochemistry era, where time resolution is short enough to resolve nuclear dynamics. Recently, the time resolution has moved into the attosecond domain, where electronic motion can be resolved as well. Theoretical chemistry is becoming an essential partner in such experimental investigations; not only for the interpretation of the results, but also to suggest new experiments.This book provides an integrated approach. The three main facets of excited-state theoretical chemistry; namely, mechanism, which focuses on the shape of the potential surface along the reaction path, multi-state electronic structure methods, and non-adiabatic dynamics, have been brought together into one volume. Theoretical Chemistry for Electronic Excited States is aimed at both theorists and experimentalists, involved in theoretical chemistry, in electronic structure computations and in molecular dynamics. The book will provide both with the knowledge and understanding to discover ways to work together more closely through its unified approach.

Notes:

Description based on print version record.

ISBN:

9781788014359

1788014359

9781788013642

1788013646

OCLC:

1029536844