This textbook provides an accessible description of the basic concepts of atomic and molecular quantum structure, and how we probe that structure using light. The ideas described here underpin many aspects of modern science in fields such as quantum computing, astrophysics and astronomy, environmental and atmospheric chemistry, and nanotechnology, to name a few. The content of this book is appropriate for those who are new to the field, such as undergraduate students, and can also be a valuable reference for non-practitioners who are interested in the subject. There are many in-chapter examples, end-of-chapter questions, and detailed workbooks included (at the end of the book) which will help the reader practice applying the material as they make their way through the text. Accompanying master classes and tutorial videos are available on the CPPC Spectroscopy YouTube channel.

An Introduction to Spectroscopy presents the most fundamental concepts of inorganic chemistry at a level appropriate for first year students and in a manner comprehensible to them. This is true even of 'difficult' topics such as the wave mechanical atom, symmetry elements and symmetry operations, and the ligand group orbital approach to bonding, The book contains many useful diagrams illustrating (among other things) the angular dependence of atomic wave functions the derivation of energy level diagrams for polyatomic molecules; close packed lattices and ionic crystal structures. The diagrams of the periodic variation of atomic and molecular properties, showing trends across periods and down groups simultaneously, are especially instructive. Spectroscopy is presented mainly as a tool for the elucidation of atomic and molecular structures. Each chapter begins with a clear and concise statement of "What Every First-year Student Should Know About . . ." outlining the background knowledge that the student is assumed to have from previous courses and thus pointing out what topics might need to be reviewed. There are also detailed statements of the objectives of each chapter, a number of worked examples interspersed in the text, and a comprehensive set of problems and exercises to test the student's understanding. Tables of data throughout the text and appendices at the end provide much valuable information.

Silicon-based microelectronics has steadily improved in various performance-to-cost metrics. But after decades of processor scaling, fundamental limitations and considerable new challenges have emerged. The integration of compound semiconductors is the leading candidate to address many of these issues and to continue the relentless pursuit of more

Intended for advanced readers, this is a review of all relevant techniques for structure analysis in one handy volume. As such, it provides the latest knowledge on spectroscopic and related techniques for chemical structure analysis, such as NMR, optical spectroscopy, mass spectrometry and X-ray crystallography, including the scope and limitation of each method. As a result, readers not only become acquainted with the techniques, but also the advantages of the synergy between them. This enables them to choose the correct analytical method for each problem, saving both time and resources. Special emphasis is placed on NMR and its application to absolute configuration determination and the analysis of molecular interactions. Adopting a practical point of view, the author team from academia and industry guarantees both solid methodology and applications essential for structure determination, equipping experts as well as newcomers with the tools to solve any structural problem.

When this classic text was first published in 1935, it fulfilled the goal of its authors "to produce a textbook of practical quantum mechanics for the chemist, the experimental physicist, and the beginning student of theoretical physics." Although many who are teachers today once worked with the book as students, the text is still as valuable for the same undergraduate audience. Two-time Nobel Prize winner Linus Pauling, Research Professor at the Linus Pauling Institute of Science and Medicine, Palo Alto, California, and E. Bright Wilson, Jr., Professor Emeritus of Chemistry at Harvard University, provide a readily understandable study of "wave mechanics," discussing the Schrodinger wave equation and the problems which can be solved with it. Extensive knowledge of mathematics is not required, although the student must have a grasp of elementary mathematics through the calculus. Pauling and Wilson begin with a survey of classical mechanics, including Newton's equations of motion in the Lagrangian form, and then move on to the "old" quantum theory, developed through the work of Planck, Einstein and Bohr. This analysis leads to the heart of the book ? an explanation of quantum mechanics which, as Schrodinger formulated it, "involves the renunciation of the hope of describing in exact detail the behavior of a system." Physics had created a new realm in which classical, Newtonian certainties were replaced by probabilities ? a change which Heisenberg's uncertainty principle (described in this book) subsequently reinforced. With clarity and precision, the authors guide the student from topic to topic, covering such subjects as the wave functions for the hydrogen atom, perturbation theory, the Pauli exclusion principle, the structure of simple and complex molecules, Van der Waals forces, and systems in thermodynamic equilibrium. To insure that the student can follow the mathematical derivations, Pauling and Wilson avoid the "temptation to condense the various discussions into shorter and perhaps more elegant forms" appropriate for a more advanced audience. Introduction to Quantum Mechanics is a perfect vehicle for demonstrating the practical application of quantum mechanics to a broad spectrum of chemical and physical problems.

This thesis presents a series of experimental techniques based on scanning probe microscopy, which make it possible access the degree of freedom of protons both in real and energy space. These novel techniques and methods allow direct visualization of the concerted quantum tunneling of protons within the hydrogen-bonded network and quantification of the quantum component of a single hydrogen bond at a water–solid interface for the first time. Furthermore, the thesis demonstrates that the anharmonic quantum fluctuations of hydrogen nuclei further weaken the weak hydrogen bonds and strengthen the strong ones. However, this trend was reversed when the hydrogen bond coupled to the local environment. These pioneering findings substantially advance our understanding of the quantum nature of H bonds at the molecular level.

SPECTROSCOPY FOR MATERIALS CHARACTERIZATION Learn foundational and advanced spectroscopy techniques from leading researchers in physics, chemistry, surface science, and nanoscience In Spectroscopy for Materials Characterization, accomplished researcher Simonpietro Agnello delivers a practical and accessible compilation of various spectroscopy techniques taught and used to today. The book offers a wide-ranging approach taught by leading researchers working in physics, chemistry, surface science, and nanoscience. It is ideal for both new students and advanced researchers studying and working with spectroscopy. Topics such as confocal and two photon spectroscopy, as well as infrared absorption and Raman and micro-Raman spectroscopy, are discussed, as are thermally stimulated luminescence and spectroscopic studies of radiation effects on optical materials. Each chapter includes a basic introduction to the theory necessary to understand a specific technique, details about the characteristic instrumental features and apparatuses used, including tips for the appropriate arrangement of a typical experiment, and a reproducible case study that shows the discussed techniques used in a real laboratory. Readers will benefit from the inclusion of: Complete and practical case studies at the conclusion of each chapter to highlight the concepts and techniques discussed in the material Citations of additional resources ideal for further study A thorough introduction to the basic aspects of radiation matter interaction in the visible-ultraviolet range and the fundamentals of absorption and emission A rigorous exploration of time resolved spectroscopy at the nanosecond and femtosecond intervals Perfect for Master and Ph.D. students and researchers in physics, chemistry, engineering, and biology, Spectroscopy for Materials Characterization will also earn a place in the libraries of materials science researchers and students seeking a one-stop reference to basic and advanced spectroscopy techniques.

Materials and Measurements in Molecular Electronics presents new developments in one of the most promising areas of electronics technology for the 21st century. Conjugated polymers, carbon clusters, and many other new molecular materials have been synthesized or discovered in recent years, and some now are on the threshold of commercial application. In the development of molecular materials, detailed knowledge of the structures and electronic states of molecular aggregates is essential. The focus of this book is on the development of new molecular materials and measuring techniques based on modern spectroscopy; included are such topics as Langmuir-Blodgett films, cluster materials, organic conductors, and conjugated electroluminescent polymers.

"a very valuable book for graduate students and researchers in the field of Laser Spectroscopy, which I can fully recommend" —Wolfgang Demtröder, Kaiserslautern University of Technology How would it be possible to provide a coherent picture of this field given all the techniques available today? The authors have taken on this daunting task in this impressive, groundbreaking text. Readers will benefit from the broad overview of basic concepts, focusing on practical scientific and real-life applications of laser spectroscopic analysis and imaging. Chapters follow a consistent structure, beginning with a succinct summary of key principles and concepts, followed by an overview of applications, advantages and pitfalls, and finally a brief discussion of seminal advances and current developments. The examples used in this text span physics and chemistry to environmental science, biology, and medicine. Focuses on practical use in the laboratory and real-world applications Covers the basic concepts, common experimental setups Highlights advantages and caveats of the techniques Concludes each chapter with a snapshot of cutting-edge advances This book is appropriate for anyone in the physical sciences, biology, or medicine looking for an introduction to laser spectroscopic and imaging methodologies. Helmut H. Telle is a full professor at the Instituto Pluridisciplinar, Universidad Complutense de Madrid, Spain. Ángel González Ureña is head of the Department of Molecular Beams and Lasers, Instituto Pluridisciplinar, Universidad Complutense de Madrid, Spain.

Lasers and chemical change is the study of radiation and molecules in dis equilibrium. The distinguishing feature of such systems is the extreme de parture from thermal equilibrium: the radiation is usually confined to a narrow frequency range, is well coll imated, and is far brighter than black body radiation; the chemical composition and also the distribution of mole cules over their different energy states are often markedly displaced from that expected at equilibrium. Such systems can be used as a source of laser radiation and, reversedly, lasers can rapidly and selectively displace mole cular systems from equilibrium. The subsequent evolution of the initially prepared state can then be monitored - again using lasers. One purpose of this book is to introduce the concepts required to d- cuss systems of radiation and molecules in disequilibrium. These include the physics of (laser) radiation and of radiation-matter interaction and molecular structure and spectroscopy. Excellent textbooks of these topics are available and our survey (in Chap. 3) is only intended to accent the es sential points, with special reference to atomic and molecular radiation physics. Considerably more attention is given to the topic of disequilibrium in chemical systems (Chap. 2). In particular we consider both inter- and intra molecular dynamics with special reference to energy requirements and energy disposal in chemical reactions and to what goes on in between - intramole cular energy migration.