計算分光学：小分子からナノシステムまで Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems

計算分光学：小分子からナノシステムまで<br>Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems

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計算分光学：小分子からナノシステムまで
Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems

Barone, Vincenzo (EDT)

ウェブストア価格 ¥31,926（本体¥29,024）
John Wiley & Sons Inc（2011/11発売）
外貨定価 US$ 162.95
ポイント 290pt

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製本 Hardcover:ハードカバー版／ページ数 594 p.
言語 ENG
商品コード 9780470470176
DDC分類 543.50285

基本説明

Contains analyses and evaluations of different computational methods and their corresponding levels of accuracy.

Full Description

Computational spectroscopy is a rapidly evolving field that is becoming a versatile and widespread tool for the assignment of experimental spectra and their interpretation as related to chemical physical effects. This book is devoted to the most significant methodological contributions in the field, and to the computation of IR, UV-VIS, NMR and EPR spectral parameters with reference to the underlying vibronic and environmental effects. Each section starts with a chapter written by an experimental spectroscopist dealing with present challenges in the different fields; comprehensive coverage of conventional and advanced spectroscopic techniques is provided by means of dedicated chapters written by experts. Computational chemists, analytical chemists and spectroscopists, physicists, materials scientists, and graduate students will benefit from this thorough resource.

Contributors vii

Preface xi

Introduction to Electron Paramagnetic Resonance 1
Marina Brustolon and Sabine Van Doorslaer

Challenge of Optical Spectroscopies 11
Ermelinda M. S. Maçôas

Quest for Accurate Models: Some Challenges From Gas-Phase Experiments on Medium-Size Molecules and Clusters 25
Maurizio Becucci and Giangaetano Pietraperzia

Part I Electronic and Spin States

1 UV-Visible Absorption and Emission Energies in Condensed Phase by PCM/TD-DFT Methods 39
Roberto Improta

2 Response Function Theory Computational Approaches to Linear and Nonlinear Optical Spectroscopy 77
Antonio Rizzo, Sonia Coriani, and Kenneth Ruud

3 Computational X-Ray Spectroscopy 137
Vincenzo Carravetta and Hans Ågren

4 Magnetic Resonance Spectroscopy: Singlet and Doublet Electronic States 207
Alfonso Pedone and Orlando Crescenzi

5 Application of Computational Spectroscopy to Silicon Nanocrystals: Tight-Binding Approach 249
Fabio Trani

Part IIA Effects Related to Nuclear Motions: Time-Independent Models

6 Computational Approach to Rotational Spectroscopy 263
Cristina Puzzarini

7 Time-Independent Approach to Vibrational Spectroscopies 309
Chiara Cappelli and Malgorzata Biczysko

8 Time-Independent Approaches to Simulate Electronic Spectra Lineshapes: From Small Molecules to Macrosystems 361
Malgorzata Biczysko, Julien Bloino, Fabrizio Santoro, and Vincenzo Barone

Part IIB Effects Related to Nuclear Motions: Time-Dependent Models

9 Efficient Methods for Computation of Ultrafast Time- and Frequency-Resolved Spectroscopic Signals 447
Maxim F. Gelin, Wolfgang Domcke, and Dassia Egorova

10 Time-Dependent Approaches to Calculation of Steady-State Vibronic Spectra: From Fully Quantum to Classical Approaches 475
Alessandro Lami and Fabrizio Santoro

11 Computational Spectroscopy by Classical Time-Dependent Approaches 517
Giuseppe Brancato and Nadia Rega

12 Stochastic Methods for Magnetic Resonance Spectroscopies 549
Antonino Polimeno, Vincenzo Barone, and Jack H. Freed

Index 583