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Both molecular spectroscopy and computational chemistry have
witnessed rapid significant progresses in recent years. On the one
hand, it is nowadays possible to compute, to quite a reasonable
degree of accuracy, almost all fundamental spectroscopic properties
for small molecular systems. The theoretical approach is now
properly considered to be of fundamental importance in attaining a
high degree of understanding of spectroscopic information.
Moreover, it may be also a great help in designing and planning
experiments. On the other hand, new and very powerful experimental
techniques have been developed. This book combines an advanced
teaching standpoint with an emphasis on the interplay between
theoretical and experimental molecular spectroscopy. It covers a
wide range of topics (such as molecular dynamics and reactivity,
conformational analysis, hydrogen bonding and solvent effects,
spectroscopy of excited states, complex spectra interpretation and
simulation, software development and biochemical applications of
molecular spectroscopy) and considers a large variety of molecular
spectroscopic techniques, either from an experimental or from a
theoretical perspective. (short text) This book combines an
advanced teaching standpoint with an emphasis on the interplay
between theoretical and experimental molecular spectroscopy. It
covers a wide range of topics (such as molecular dynamics and
reactivity, conformational analysis, hydrogen bonding and solvent
effects, spectroscopy of excited states, complex spectra
interpretation and simulation, software development and biochemical
applications of molecular spectroscopy) and considers a large
variety of molecular spectroscopic techniques either from an
experimental or from a theoretical perspective.
Molecular spectroscopy has achieved rapid and significant progress
in recent years, the low temperature techniques in particular
having proved very useful for the study of reactive species, phase
transitions, molecular clusters and crystals, superconductors and
semiconductors, biochemical systems, astrophysical problems, etc.
The widening range of applications has been accompanied by
significant improvements in experimental methods, and low
temperature molecular spectroscopy has been revealed as the best
technique, in many cases, to establish the connection between
experiment and theoretical calculations. This, in turn, has led to
a rapidly increasing ability to predict molecular spectroscopic
properties. The combination of an advanced tutorial standpoint with
an emphasis on recent advances and new perspectives in both
experimental and theoretical molecular spectroscopy contained in
this book offers the reader insight into a wide range of
techniques, particular emphasis being given to supersonic jet and
matrix isolation techniques, spectroscopy in cryogenic solutions
(including liquid noble gases), and in both crystalline and
amorphous states. Suitable quantum chemical methods are also
considered, as are empirically based force field methods for
calculating spectra of large molecular systems. The wide range of
topics covered includes: molecular dynamics and reactivity,
time-resolved and high-resolution spectroscopy, conformational
analysis, hydrogen bonding and solvent effects, structure and
dynamics of weakly bound complexes, transition metal and organic
photochemistry, spectroscopy of excited states, ab initio
prediction of molecular spectra, and biochemical and astrophysical
applications.
Both molecular spectroscopy and computational chemistry have
witnessed rapid significant progresses in recent years. On the one
hand, it is nowadays possible to compute, to quite a reasonable
degree of accuracy, almost all fundamental spectroscopic properties
for small molecular systems. The theoretical approach is now
properly considered to be of fundamental importance in attaining a
high degree of understanding of spectroscopic information.
Moreover, it may be also a great help in designing and planning
experiments. On the other hand, new and very powerful experimental
techniques have been developed. This book combines an advanced
teaching standpoint with an emphasis on the interplay between
theoretical and experimental molecular spectroscopy. It covers a
wide range of topics (such as molecular dynamics and reactivity,
conformational analysis, hydrogen bonding and solvent effects,
spectroscopy of excited states, complex spectra interpretation and
simulation, software development and biochemical applications of
molecular spectroscopy) and considers a large variety of molecular
spectroscopic techniques, either from an experimental or from a
theoretical perspective. (short text) This book combines an
advanced teaching standpoint with an emphasis on the interplay
between theoretical and experimental molecular spectroscopy. It
covers a wide range of topics (such as molecular dynamics and
reactivity, conformational analysis, hydrogen bonding and solvent
effects, spectroscopy of excited states, complex spectra
interpretation and simulation, software development and biochemical
applications of molecular spectroscopy) and considers a large
variety of molecular spectroscopic techniques either from an
experimental or from a theoretical perspective.
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Photochemistry - Volume 39 (Hardcover)
Rui Fausto, J. Sergio Seixas de Melo, Andrea Maldotti, K. Kalyanasundaram, Linda J. Johnston, …
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R12,067
Discovery Miles 120 670
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Ships in 10 - 15 working days
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Reviewing photo-induced processes that have relevance to the
wide-ranging academic and commercial disciplines, and interests in
chemistry, physics, biology and technology, this series is
essential reading. Each volume comprises sections concerned with
photophysical processes in condensed phases, organic aspects which
are sub-divided by chromophone type, polymer photochemistry, and
photochemical aspects of solar energy conversion.
The breadth of scientific and technological interests in the
general topic of photochemistry is truly enormous and includes, for
example, such diverse areas as microelectronics, atmospheric
chemistry, organic synthesis, non-conventional photoimaging,
photosynthesis, solar energy conversion, polymer technologies, and
spectroscopy. This Specialist Periodical Report on Photochemistry
aims to provide an annual review of photo-induced processes that
have relevance to the above wide-ranging academic and commercial
disciplines, and interests in chemistry, physics, biology and
technology. In order to provide easy access to this vast and varied
literature, each volume of Photochemistry comprises sections
concerned with photophysical processes in condensed phases, organic
aspects which are sub-divided by chromophore type, polymer
photochemistry, and photochemical aspects of solar energy
conversion. Volume 37 covers literature published from July 2004 to
June 2007. Specialist Periodical Reports provide systematic and
detailed review coverage in major areas of chemical research.
Compiled by teams of leading authorities in the relevant subject
areas, the series creates a unique service for the active research
chemist, with regular, in-depth accounts of progress in particular
fields of chemistry. Subject coverage within different volumes of a
given title is similar and publication is on an annual or biennial
basis.
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