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Chemical modelling covers a wide range of disciplines and this book
is the first stop for any materials scientist, biochemist, chemist
or molecular physicist wishing to acquaint themselves with major
developments in the applications and theory of chemical modelling.
Containing both comprehensive and critical reviews, it is a
convenient reference to the current literature. Coverage includes,
but is not limited to, isomerism in polyoxometalate chemistry,
modelling molecular magnets, molecular modelling of cyclodextrin
inclusion complexes and graphene nanoribbons heterojunctions.
Chemical Modelling: Applications and Theory comprises critical
literature reviews of all aspects of molecular modelling. Molecular
modelling in this context refers to modelliing the structure,
properties and reactions of atoms, molecules and materials. Each
chapter provides a selective review of recent literature,
incorporating sufficient historical perspective for the
non-specialist to gain an understanding. With chemical modelling
covering such a wide range of subjects, this Specialist Periodical
Report serves as the first port of call to any chemist, biochemist,
materials scientist or molecular physicist needing to acquaint
themselves with major developments in the area.
Chemical Modelling: Applications and Theory comprises critical
literature reviews of all aspects of molecular modelling. Molecular
modelling in this context refers to modelliing the structure,
properties and reactions of atoms, molecules and materials. Each
chapter provides a selective review of recent literature,
incorporating sufficient historical perspective for the
non-specialist to gain an understanding. With chemical modelling
covering such a wide range of subjects, this Specialist Periodical
Report serves as the first port of call to any chemist, biochemist,
materials scientist or molecular physicist needing to acquaint
themselves with major developments in the area.
Chemical Modelling: Applications and Theory comprises critical
literature reviews of molecular modelling, both theoretical and
applied. Molecular modelling in this context refers to modelling
the structure, properties and reactions of atoms, molecules &
materials. Each chapter is compiled by experts in their fields and
provides a selective review of recent literature, incorporating
sufficient historical perspective for the non-specialist to gain an
understanding. With chemical modelling covering such a wide range
of subjects, this Specialist Periodical Report serves as the first
port of call to any chemist, biochemist, materials scientist or
molecular physicist needing to acquaint themselves with major
developments in the area. Volume 6 examines the literature
published between June 2007 and May 2008
Chemical Modelling: Applications and Theory comprises critical
literature reviews of molecular modelling, both theoretical and
applied. Molecular modelling in this context refers to modelling
the structure, properties and reactions of atoms, molecules &
materials. Each chapter is compiled by experts in their fields and
provides a selective review of recent literature. With chemical
modelling covering such a wide range of subjects, this Specialist
Periodical Report serves as the first port of call to any chemist,
biochemist, materials scientist or molecular physicist needing to
acquaint themselves of major developments in the area. 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. Current
subject areas covered are Amino Acids, Peptides and Proteins,
Carbohydrate Chemistry, Catalysis, Chemical Modelling. Applications
and Theory, Electron Paramagnetic Resonance, Nuclear Magnetic
Resonance, Organometallic Chemistry. Organophosphorus Chemistry,
Photochemistry and Spectroscopic Properties of Inorganic and
Organometallic Compounds. From time to time, the series has altered
according to the fluctuating degrees of activity in the various
fields, but these volumes remain a superb reference point for
researchers.
Chemical Modelling: Applications and Theory comprises critical
literature reviews of molecular modelling, both theoretical and
applied. Molecular modelling in this context refers to modelling
the structure, properties and reactions of atoms, molecules &
materials. Each chapter is compiled by experts in their fields and
provides a selective review of recent literature, incorporating
sufficient historical perspective for the non-specialist to gain an
understanding. With chemical modelling covering such a wide range
of subjects, this Specialist Periodical Report serves as the first
port of call to any chemist, biochemist, materials scientist or
molecular physicist needing to acquaint themselves with major
developments in the area.
Chemical Modelling: Applications and Theory comprises critical
literature reviews of molecular modelling, both theoretical and
applied. Molecular modelling in this context refers to modelling
the structure, properties and reactions of atoms, molecules &
materials. Each chapter is compiled by experts in their fields and
provides a selective review of recent literature. With chemical
modelling covering such a wide range of subjects, this Specialist
Periodical Report serves as the first port of call to any chemist,
biochemist, materials scientist or molecular physicist needing to
acquaint themselves of major developments in the area. 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. Current
subject areas covered are Amino Acids, Peptides and Proteins,
Carbohydrate Chemistry, Catalysis, Chemical Modelling. Applications
and Theory, Electron Paramagnetic Resonance, Nuclear Magnetic
Resonance, Organometallic Chemistry. Organophosphorus Chemistry,
Photochemistry and Spectroscopic Properties of Inorganic and
Organometallic Compounds. From time to time, the series has altered
according to the fluctuating degrees of activity in the various
fields, but these volumes remain a superb reference point for
researchers.
Chemical Modelling: Applications and Theory comprises critical
literature reviews of molecular modelling, both theoretical and
applied. Molecular modelling in this context refers to modelling
the structure, properties and reactions of atoms, molecules and
materials. Each chapter is compiled by experts in their fields and
provides a selective review of recent literature. With chemical
modelling covering such a wide range of subjects, this Specialist
Periodical Report serves as the first port of call to any chemist,
biochemist, materials scientist or molecular physicist needing to
acquaint themselves of major developments in the area. 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. Current
subject areas covered are Amino Acids, Peptides and Proteins,
Carbohydrate Chemistry, Catalysis, Chemical Modelling. Applications
and Theory, Electron Paramagnetic Resonance, Nuclear Magnetic
Resonance, Organometallic Chemistry. Organophosphorus Chemistry,
Photochemistry and Spectroscopic Properties of Inorganic and
Organometallic Compounds. From time to time, the series has altered
according to the fluctuating degrees of activity in the various
fields, but these volumes remain a superb reference point for
researchers.
The present book describes a large variety of different types of
chain systems (nanowires), including shorter chains that are
artificially produced for instance in break-junction experiments,
chains synthesized as guests inside the channels of a host crystal,
crystalline chain compounds, organic polymers (synthetic metals),
and charge-transfer salts, thus covering an unusual wealth of
systems. Both experimental and theoretical studies are discussed.
Particular emphasis is put on illustrating the special phenomena
that occur in such quasi-one-dimensional systems, and how
theoretical and experimental efforts have been used in identifying
those properties that are specific for truly one-dimensional
systems from those of quasi-one-dimensional systems. Moreover, it
is shown that metallic chains can be found in a large range of
systems, but also that chains of metals not always are metallic.
- Gives a unifying description of very many different phenomena and
systems
- High-Tc superconductors, conjugated polymers, gold nanowires,
carbon nanotubes, chain compounds, and charge-transfer salts are
all treated in one volume
- Illustrates the very broad range of quasi-one-dimensional systems
This textbook introduces the reader to quantum theory and quantum
chemistry. The textbook is meant for 2nd - 3rd year bachelor
students of chemistry or physics, but also for students of related
disciplines like materials science, pharmacy, and bioinformatics.
At first, quantum theory is introduced, starting with experimental
results that made it inevitable to go beyond classical physics.
Subsequently, the Schroedinger equation is discussed in some
detail. Some few examples for which the Schroedinger equation can
be solved exactly are treated with special emphasis on relating the
results to real systems and interpreting the mathematical results
in terms of experimental observations. Ultimately, approximate
methods are presented that are used when applying quantum theory in
the field of quantum chemistry for the study of real systems like
atoms, molecules, and crystals. Both the foundations for the
different methods and a broader range of examples of their
applications are presented. The textbook assumes no prior knowledge
in quantum theory. Moreover, special emphasis is put on
interpreting the mathematical results and less on an exact
mathematical derivations of those. Finally, each chapter closes
with a number of questions and exercises that help in focusing on
the main results of the chapter. Many of the exercises include
answers.
For design purposes one needs to relate the structure of proposed
materials to their NLO (nonlinear optical) and other properties,
which is a situation where theoretical approaches can be very
helpful in providing suggestions for candidate systems that
subsequently can be synthesized and studied experimentally. This
brief describes the quantum-mechanical treatment of the response to
one or more external oscillating electric fields for molecular and
macroscopic, crystalline systems. To calculate NLO properties of
large systems, a linear scaling generalized elongation method for
the efficient and accurate calculation is introduced. The reader
should be aware that this treatment is particularly feasible for
complicated three-dimensional and/or delocalized systems that are
intractable when applied to conventional or other linear scaling
methods.
Chemical modelling covers a wide range of hot topics and active
areas in computational chemistry and related fields. With the
increase in volume, velocity and variety of information,
researchers can find it difficult to keep up to date with the
literature in these areas. Containing both comprehensive and
critical reviews, this book is the first stop for any materials
scientist, biochemist, chemist or molecular physicist wishing to
acquaint themselves with major developments in the applications and
theory of chemical modelling.
Chemical modelling covers a wide range of disciplines and with the
increase in volume, velocity and variety of information,
researchers can find it difficult to keep up to date with the
literature in this field. This book is the first stop for any
materials scientist, biochemist, chemist or molecular physicist
wishing to acquaint themselves with major developments in the
applications and theory of chemical modelling. Containing both
comprehensive and critical reviews, its coverage includes materials
for energy storage, nanoflakes, chemical modelling of fluidics near
surfaces and organic solar cells.
Chemical modelling covers a wide range of disciplines and this book
is the first stop for any materials scientist, biochemist, chemist
or molecular physicist wishing to acquaint themselves with major
developments in the applications and theory of chemical modelling.
Containing both comprehensive and critical reviews, it is a
convenient reference to the current literature. Coverage includes,
but is not limited to, boron clusters, molecular modeling of
inclusion complexes, modelling of circular dichroism for DNA and
proteins, and the interface effect of nanocomposites as electrode
materials for Li/Na ion batteries.
In a field as diverse as Chemical Modelling it can be difficult to
keep up with the literature, or discover the latest applications of
computational and theoretical chemistry. Specialist Periodical
Reports present comprehensive and critical reviews of the recent
literature, providing the reader with informed opinion and latest
detailed information in their field. The latest volume of Chemical
Modelling presents a diverse range of authors invited by the volume
editors to review and report the major developments in the field.
Topics include Quantum Chemistry of Large Systems, Theoretical
Studies of Special Relativity in Atoms and Molecules, MOFs: From
Theory Towards Applications, and Multi-Scale Modelling. For
experienced researchers and those just entering the field of
chemical modelling, this latest Specialist Periodical Report is an
essential resource for any research group active in the field or
chemical sciences library.
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