Computational Strategies for Spectroscopy (ePub)

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

VINCENZO BARONE is a Full Professor of Theoretical and Computational Chemistry at the Scuola Normale Superiore in Pisa. He is President of the Italian Chemical Society and a Fellow of the International Academy of Quantum Molecular Sciences. He is the author of nearly 500 publications in international journals, with more than 20,000 citations, and has given about 150 invited lectures in Italian and foreign institutions.

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