Proceedings of SPIE present the original research papers presented at SPIE conferences and other high-quality conferences in the broad-ranging fields of optics and photonics. These books provide prompt access to the latest innovations in research and technology in their respective fields. Proceedings of SPIE are among the most cited references in patent literature.

Vibronic interaction effects constitute a new field of investigation in the physics and chemistry of molecules and crystals that combines all the phenomena and laws originating from the mixing of different electronic states by nuclear displacements. This field is based on a new concept which goes beyond the separate descriptions of electronic and nuclear motions in the adiabatic approximation. Publications on this topic often appear under the title of the lahn-Thller effect, although the area of application of the new approach is much wider: the term vibronic interaction seems to be more appropriate to the field as a whole. The present understanding of the subject was reached only recently, during the last quarter of a century. As a result of intensive development of the theory and experiment, it was shown that the nonadiabatic mixing of close-in-energy elec tronic states under nuclear displacements and the back influence of the modified electronic structure on the nuclear dynamics result in a series of new effects in the properties of molecules and crystals. The applications of the theory of vibronic in of spectroscopy [including visible, ultraviolet, in teractions cover the full range frared, Raman, EPR, NMR, nuclear quadrupole resonance (NQR), nuclear gam ma resonance (NOR), photoelectron and x-ray spectroscopy], polarizability and magnetic susceptibility, scattering phenomena, ideal and impurity crystal physics and chemistry (including structural as well as ferroelectric phase transitions), stereochemistry and instability of molecular (including biological) systems, mechanisms of chemical reactions and catalysis.

Carbon based pi-conjugated materials offer a broad range of applications, going from molecular electronics and single molecule devices to nanotechnology, plastic electronics and optoelectronics. The proper physical description of such materials is in between that of molecular solids and that of low-dimensional covalent semiconductors. This book is a comprehensive review of their elementary excitations processes and dynamics, which merges the two viewpoints, sometimes very different if not contrasting. In each chapter, a broad tutorial introduction provides a solid physical background to the topic, which is further discussed based on recent experimental results obtained via state-of-the-art techniques. Both the molecular, intra-chain character and the solid state, inter-molecular physics is addressed. Reports on single molecule and single polymer chain spectroscopy introduce the on-site phenomena. Several chapters are dedicated to nano-probes, steady state and transient spectroscopies. The highly ordered state, occurring in single crystals, is also discussed thoroughly. Finally, less conventional tools such as THz spectroscopy are discussed in detail. The book provides a useful introduction to the field for newcomers, and a valid reference for experienced researchers in the field.

Multiphoton Spectroscopy of Molecules deals with the fundamental theory, methods, and basic results in multiphoton spectroscopy research made possible by using powerful lasers. This book reviews the progress made in visible and UV multiphoton spectroscopy, including the characteristic properties of multiphoton transitions. Certain theoretical methods such as the time-dependent perturbation, density matrix, Green's function, and susceptibility methods, can point to multiphoton transitions in a molecular system, beginning from first principles. This text also describes the technique in detecting two- or three-photon absorption by multiphoton ionization of molecules. A type of optical mass spectroscopy combining spectroscopic information derived from multiphoton absorption with mass spectrometric information has provided interesting results. This book also discusses the polarization behavior of two-photon absorption processes of molecules. Monson, McClain, and Nascimento have investigated the polarization dependence of the two-photon absorption cross section of randomly oriented, nonrotating molecules. his text also presents the spectroscopic results of excited states confirmed when the multiphoton techniques is applied, as well as some experimental and theoretical approaches related to multiphoton spectroscopy of molecules. Nuclear scientists and physicists, atomic researchers, molecular physicists, and academicians in the field of quantum mechanics or physical chemistry will greatly appreciate the book.

6th European Conference on the Spectroscopy of Biological Molecules, 3--8 September 1995, Villeneuve d'Ascq, France

Vibrational Spectroscopy Provides In A Very Readable Fashion A Comprehensive Account Of The Fundamental Principles Of Infrared And Raman Spectroscopy For Structural Applications To Inorganic, Organic And Coordination Compounds. Theoretical Analyses Of The Spectra By Normal Coordinate Treatment, Factor Group Analysis And Molecular Mechanics Are Delineated.The Book Features: * Coverage From First Principles To Recent Advances * Relatively Self-Contained Chapters * Experimental Aspects * Step By Step Treatment Of Molecular Symmetry And Group Theory * Recent Developments Such As Non-Linear Raman Effects * Comprehensive Treatment Of Rotation Spectroscopy * Band Intensities * Spectra Of Crystals * End-Of-Chapter Exercises.Suitable For Students And Researchers Interested In The Field Of Vibrational Spectroscopy. No Prior Knowledge Of Concepts Specific To Vibrational Spectroscopy Is Necessary. Mathematical Background Such As Matrices And Vectors Are Provided.