Details

<p>Preface xiii</p> <p>1 Interpretability Meets Accuracy in Computational Spectroscopy: The Virtual Multifrequency Spectrometer 1<br /><i>Vincenzo Barone and Cristina Puzzarini</i></p> <p>2 Excited State Dynamics in NTChem 43<br /><i>Takehiro Yonehara, Noriyuki Minezawa, and Takahito Nakajima</i></p> <p>3 Quantum Chemistry for Studying Electronic Spectroscopy and Dynamics of Complex Molecular Systems 79<br /><i>Hyun Woo Kim, Kyungmin Kim, Soo Wan Park, and Young Min Rhee</i></p> <p>4 Theoretical and Experimental Molecular Spectroscopy of the Far-Ultraviolet Region 119<br /><i>Masahiro Ehara and Yusuke Morisawa</i></p> <p>5 Weight Averaged Anharmonic Vibrational Calculations: Applications to Polypeptide, Lipid Bilayers, and Polymer Materials 147<br /><i>Kiyoshi Yagi, Hiroki Otaki, Pai-Chi Li, Bo Thomsen, and Yuji Sugita</i></p> <p>6 Chiral Recognition by Molecular Spectroscopy 171<br /><i>Magdalena Pecul and Joanna Sadlej</i></p> <p>7 Quantum Approach of IR Line Shapes of Carboxylic Acids Using the Linear Response Theory 199<br /><i>Paul Blaise, Olivier Henri-Rousseau, and Adina Velcescu</i></p> <p>8 Theoretical Calculations Are a Strong Tool in the Investigation of Strong Intramolecular Hydrogen Bonds 215<br /><i>Poul Erik Hansen, Aneta Jezierska, Jarosław J. Panek, and Jens Spanget-Larsen</i></p> <p><i><br /></i>9 Spectral Simulation for Flexible Molecules in Solution with Quantum Chemical Calculations 253<br /><i>Yukiteru Katsumoto</i></p> <p>10 Combination Analysis of Matrix-Isolation Spectroscopy and DFT Calculation 279<br /><i>Nobuyuki Akai</i></p> <p>Contents to Volume 2</p> <p>11 Role of Quantum Chemical Calculations in Elucidating Chemical Bond Orientation in Surface Spectroscopy 303<br /><i>Dennis K. Hore</i></p> <p>12 Dynamic and Static Quantum Mechanical Studies of Vibrational Spectra of Hydrogen-Bonded Crystals 327<br /><i>Mateusz Z. Brela, Marek Boczar, Łukasz Boda, and Marek Janusz Wójcik</i></p> <p>13 Quantum Mechanical Simulation of Near-Infrared Spectra: Applications in Physical and Analytical Chemistry 353<br /><i>Krzysztof B. Be´c, Justyna Grabska, Christian W. Huck, and Yukihiro Ozaki</i></p> <p>14 Local Modes of Vibration: The Effect of Low-Frequency Vibrations 389<br /><i>Emil Vogt, Anne S. Hansen, and Henrik G. Kjaergaard</i></p> <p>15 Intra- and Intermolecular Vibrations of Organic Semiconductors and Their Role in Charge Transport 425<br /><i>Andrey Yu. Sosorev, Ivan Yu. Chernyshov, Dmitry Yu. Paraschuk, and Mikhail V. Vener</i></p> <p>16 Effects of Non-covalent Interactions on Molecular and Polymer Individuality in Crystals Studied by THz Spectroscopy and Solid-State Density Functional Theory 459<br /><i>Feng Zhang, Keisuke Tominaga, Michitoshi Hayashi, and Takashi Nishino</i></p> <p>17 Calculation of Vibrational Resonance Raman Spectra of Molecules Using Quantum Chemistry Methods 497<br /><i>Julien Guthmuller</i></p> <p>18 Density Functional Theoretical Study on Surface-Enhanced Raman Spectroscopy of CH₂/NH₂ Wagging Modes in p–𝛑 Conjugated Molecules on Noble Metal Surfaces 537<br /><i>De-Yin Wu, Yan-Li Chen, Yuan-Fei Wu, and Zhong-Qun Tian</i></p> <p>19 Modeling Plasmonic Optical Properties Using Semiempirical Electronic Structure Calculations 575<br /><i>Chelsea M. Mueller, Rebecca L.M. Gieseking, and George C. Schatz</i></p> <p>Index 597</p>

<p><b><i>Yukihiro Ozaki, PhD,</i></b><i> is Professor in the School of Science and Technology at Kwansei Gakuin University, Japan.</i> <p><b><i>Marek Janusz Wójcik, PhD,</i></b> <i>is Professor of Chemistry at Jagiellonian University, Poland.</i> <p><b><i>Jürgen Popp, PhD,</i></b> <i>is Chair for Physical Chemistry at the Institute of Physical Chemistry, Friedrich-Schiller University in Jena, Germany, and Scientific Director of the Leibniz Institute of Photonic Technology.</i>

<p><b>Uniquely creates a strong bridge between molecular spectroscopy and quantum chemistry</b> <p>This two-volume book consists of many reviews reporting new applications of quantum chemistry to molecular spectroscopy (Raman, infrared, near-infrared, terahertz, far-ultraviolet, etc.). It contains brief introductions to quantum chemistry for spectroscopists, and to the recent progress on molecular spectroscopy for quantum chemists. <p><i>Molecular Spectroscopy: A Quantum Chemistry Approach</i> examines the recent progress made in the field of molecular spectroscopy; the state of the art of quantum chemistry for molecular spectroscopy; and more. It offers multiple chapters covering the application of quantum chemistry to: visible absorption and fluorescence, Raman spectroscopy, infrared spectroscopy, near-infrared spectroscopy, terahertz spectroscopy, and far-ultraviolet spectroscopy. It presents readers with hydrogen bonding studies by vibrational spectroscopy and quantum chemistry, as well as vibrational spectroscopy and quantum chemistry studies on both biological systems and nanoscience. The book also looks at vibrational anharmonicity and overtones, and nonlinear and time-resolved spectroscopy<i>.</i> <ul> <li>Comprehensively covers existing and recent applications of quantum chemistry to molecular spectroscopy</li> <li>Introduces the quantum chemistry for the field of spectroscopy and the advancements being made on molecular spectroscopy for quantum chemistry</li> <li>Edited by world leading experts who have long standing, extensive experience and international standing in the field</li> </ul> <p><i>Molecular Spectroscopy: A Quantum Chemistry Approach</i> is an ideal book for analytical chemists, theoretical chemists, chemists, biochemists, materials scientists, biologists, and physicists interested in the subject.

DE