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This book provides a comprehensive study of the symmetry and
geometry of crystals and molecules, starting from first principles.
The pre-knowledge assumed is mathematics and physical science to
about A-level; additional mathematical topics are discussed in
appendices. It is copiously illustrated, including many
stereoviews, with instructions both for stereoviewing and for
constructing a stereoviewer. Problems for each chapter are
provided, with fully worked tutorial solutions. A suite of
associated computer programs has been devised and placed on-line,
for assisting both the study of the text and the solutions of the
problems. The programs are easily executed, and instructions are
provided in the text and on the monitor screen. The applicability
of symmetry in everyday life as well as in science is stressed.
Point groups and space groups are first discussed and derived in a
semi-analytical manner, and later by use of group theory. The basic
principles of group theory are discussed, together with
applications to symmetry, chemical bonding and aspects of
vibrations of molecules and crystals. The book is addressed to
those studying the physical sciences and meeting the subject for
the first time, and it brings the reader to a level of appreciation
for the definitive works produced by the International Union of
Crystallography, such as the International Tables for X-ray
Crystallography, Vol 1 (1965) and the International Tables for
Crystallography, Vol A (2006).
The advances in and applications of x-ray and neutron
crystallography form the essence of this new edition of this
classic textbook, while maintaining the overall plan of the book
that has been well received in the academic community since the
first edition in 1977. X-ray crystallography is a universal tool
for studying molecular structure, and the complementary nature of
neutron diffraction crystallography permits the location of atomic
species in crystals which are not easily revealed by X-ray
techniques alone, such as hydrogen atoms or other light atoms in
the presence of heavier atoms. Thus, a chapter discussing the
practice of neutron diffraction techniques, with examples, broadens
the scope of the text in a highly desirable way. As with previous
editions, the book contains problems to illustrate the work of each
chapter, and detailed solutions are provided. Mathematical
procedures related to the material of the main body of the book are
not discussed in detail, but are quoted where needed with
references to standard mathematical texts. To address the
computational aspect of crystallography, the suite of computer
programs from the fourth edition has been revised and expanded. The
programs enable the reader to participate fully in many of the
aspects of x-ray crystallography discussed in the book. In
particular, the program system XRAY* is interactive, and enables
the reader to follow through, at the monitor screen, the
computational techniques involved in single-crystal structure
determination, albeit in two dimensions, with the data sets
provided. Exercises for students can be found in the book, and
solutions are available to instructors.
'To summarise, Professor Ladd has written a highly engaging text
designed to provide the underlying principles of crystal structure
determination through X-ray diffraction data. This text would be
most appropriate for an early stage postgraduate or researcher
interested in learning both the underlying principles of
crystallography and gaining some practice with structure-solving
software.'Contemporary PhysicsDesigned for those who wish to
understand and engage with the principles behind the process of
crystal structure determination by X-ray diffraction, this title
contains a comprehensive series of chapters, each of which
concludes with a set of problems, for which solutions are provided.
An ideal resource for senior undergraduates and early-stage
postgraduates, The Essence of Crystallography has an accompanying
website with programs written for the text, including an
interactive simulation of crystal structure determination using
prepared intensity data sets.
The third edition of this text has been completely rewritten and
revised. It is intended for first- and second-year undergraduates
in chemistry taking physical chemistry courses, and for
undergraduates in other science and engineering subjects that
require an understanding of chemistry. The author gives more
attention to the solid and liquid states than is found in other
texts on this subject, and introduces topics such as computer
simulation and quasicrystals. Each chapter concludes with a set of
problems, to which there are solution notes, designed to lead the
reader to familiarity with the subject and its application in new
situations. Computer programs designed to assist the reader are
downloadable from the World Wide Web, from the time of publication.
Detailed solutions to the problems will also be available via the
World Wide Web. See http://www.cup.cam.ac.uk/stm/laddsolutions.htm.
This modern text on physical chemistry will be of interest to
undergraduate students in chemistry and also students in other
areas of science and engineering requiring a familiarity with the
subject.
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