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This book is about graph energy. The authors have included many
of the important results on graph energy, such as the complete
solution to the conjecture on maximal energy of unicyclic graphs,
the Wagner-Heuberger's result on the energy of trees, the energy of
random graphsor the approach to energy using singular values. It
contains an extensive coverage of recent results and a gradual
development of topics and the inclusion of complete proofs from
most of the important recent results in the area. The latter fact
makes it a valuable reference for researchers looking to get into
the field of graph energy, further stimulating it with occasional
inclusion of open problems. The book provides a comprehensive
survey of all results and common proof methods obtained in this
field with an extensive reference section. The book is aimed mainly
towards mathematicians, both researchers and doctoral students,
with interest in the field of mathematical chemistry. "
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Graph Polynomials (Paperback)
Yongtang Shi, Matthias Dehmer, Xueliang Li, Ivan Gutman
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R1,441
Discovery Miles 14 410
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Ships in 12 - 17 working days
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This book covers both theoretical and practical results for graph
polynomials. Graph polynomials have been developed for measuring
combinatorial graph invariants and for characterizing graphs.
Various problems in pure and applied graph theory or discrete
mathematics can be treated and solved efficiently by using graph
polynomials. Graph polynomials have been proven useful areas such
as discrete mathematics, engineering, information sciences,
mathematical chemistry and related disciplines.
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Graph Energy (Paperback)
Xueliang Li, Yongtang Shi, Ivan Gutman
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R3,028
Discovery Miles 30 280
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Ships in 10 - 15 working days
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This book is about graph energy. The authors have included many of
the important results on graph energy, such as the complete
solution to the conjecture on maximal energy of unicyclic graphs,
the Wagner-Heuberger's result on the energy of trees, the energy of
random graphs or the approach to energy using singular values. It
contains an extensive coverage of recent results and a gradual
development of topics and the inclusion of complete proofs from
most of the important recent results in the area. The latter fact
makes it a valuable reference for researchers looking to get into
the field of graph energy, further stimulating it with occasional
inclusion of open problems. The book provides a comprehensive
survey of all results and common proof methods obtained in this
field with an extensive reference section. The book is aimed mainly
towards mathematicians, both researchers and doctoral students,
with interest in the field of mathematical chemistry.
1. I. Gutman, Kragujevac/Yugpslavia Topological Properties of
Benzenoid Systems 2. I. Gutman, Kragujevac/Yugoslavia Total
Pi-Electron of Benzenoid Hydrocarbons 3. B.N. Cyvin, J. Brunvoll,
S.J. Cyvin, Trondheim/Norway Benzenoid Chemical Isomers and Their
Enumeration 4. B.N. Cyvin, J. Brunvoll, S.J. Cyvin,
Trondheim/Norway Enumeration of Benzenoid Systems and Other
Polyhexes
In the last hundred years benzenoid hydrocarbons have constantly
attracted the attention of both experimental and theoretical
chemists. In spite of the fact that some of the basic concepts of
the theory of benzenoid hydrocarbons have their origins in the 19th
and early 20th century, research in this area is still in vigorous
expansion. The present book provides an outline of the most
important current theoretical approaches to benzenoids. Emphasis is
laid on the recent developments of these theories, which can
certainly be characterized as a significant advance. Em phasis is
also laid on practical applications rather than on "pure" theory.
The book assumes only some elementary knowledge of organic and
physical chemistry and requires no special mathematical training.
Therefore we hope that undergraduate students of chemistry will be
able to follow the text without any difficulty. Since organic and
physical chemists are nowadays not properly acquaint ed lVith the
modern theory of benzenoid molecules, we hope that they will find
this book both useful and informative. Our book is also aimed at
theoretical chemists, especially those concerned with the
"topological" features of organic molecules. The authors are
indebted to Dr. WERNER SCHMIDT (Ahrensburg, FRG) for valuable
discussions. One of the authors (1. G.) thanks the Royal Norwegian
Council for Scientific and Industrial Research for financial
support during 1988, which enabled him to stay at the University of
Trondheim and write the present book. Trondheim, July 1989 Ivan
Gutman Sven J. Cyvin Contents Chapter 1 Benzenoid Hydrocarbons ."
The present book is an attempt to outline some, certainly not all,
mathematical aspects of modern organic chemistry. We have focused
our attention on topological, graph-theoretical and
group-theoretical features of organic chemistry, Parts A, B and C.
The book is directed to all those chemists who use, or who intend
to use mathe matics in their work, and especially to graduate
students. The level of our exposition is adjusted to the
mathematical background of graduate students of chemistry and only
some knowledge of elementary algebra and calculus is required from
the readers of the book. Some less well-known. but still elementary
mathematical facts are collected in Appendices 1-4. This, however,
does not mean that the mathematical rigor and numerous tedious, but
necessary technical details have been avoided. The authors'
intention was to show the reader not only how the results of
mathematical chemistry look, but also how they can be obtained. In
accordance with this, Part 0 of the book contains a few selected
advanced topics which should give the reader the flavour of the
contemporary research in mathe matical organic chemistry. One of
the authors (I.G.) was an Alexander von Humboldt fellow in 1985
when the main part of the book was written. He gratefully
acknowledges the financial support of the Alexander von Humboldt
Foundation which enabled his stay at the Max-Planck-Institut fUr
Strahlenchemie in M iilheim and the writing of this book."
This text is an attempt to outline the basic facts concerning
KekulEURO structures in benzenoid hydrocarbons: their history,
applica tions and especially enumeration. We further pOint out the
numerous and often quite remarkable connections between this topic
and various parts of combinatorics and discrete mathematics. Our
book is primarily aimed toward organic and theoretical chemists
interested in the enume ration of Kekule structures of conjugated
hydrocarbons as well as to scientists working in the field of
mathematical and computational chemistry. The book may be of some
relevance also to mathematicians wishing to learn about
contemporary applications of combinatorics, graph theory and other
branches of discrete mathematics. In 1985, when we decided to
prepare these notes for publication, we expected to be able to give
a complete account of all known combi natorial formulas for the
number of Kekule structures of benzenoid hydrocarbons. This turned
out to be a much more difficult task than we initially realized:
only in 1986 some 60 new publications appeared dealing with the
enumeration of Kekule structures in benzenoids and closely related
topics. In any event, we believe that we have collec ted and
systematized the essential part of the presently existing results.
In addition to this we were delighted to see that the topics
to*which we have been devoted in the last few years nowadays form a
rapidly expanding branch of mathematical chemistry which attracts
the attention of a large number of researchers (both chemists and
mathematicians).
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Molecular Topology (Hardcover)
Mircea V. Diudea, Ivan Gutman, Jantschi Lorentz
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R3,164
R1,962
Discovery Miles 19 620
Save R1,202 (38%)
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Ships in 12 - 17 working days
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Most, yet not all, chemical substances consist of molecules. The
fact that molecules have a 'structure' is known since the middle of
the 19th century. Since then, one of the principal goals of
chemistry is to establish the relationships between the chemical
and physical properties of substance and the structure of the
corresponding molecules. Countless results along these lines have
been obtained along these lines and presented in different
publications in this field. One group uses so-called topological
indices. About 20 years ago, there were dozens of topological
indices, but only a few with noteworthy chemical applications. Over
time, their numbers have increased enormously. At this moment here
is no theory that could serve as a reliable guide for solving this
problem. This book is aimed at giving a reasonable comprehensive
survey of the present, fin de siecle, state of art theory and
practice of topological indices.
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Graph Polynomials (Hardcover)
Yongtang Shi, Matthias Dehmer, Xueliang Li, Ivan Gutman
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R4,442
Discovery Miles 44 420
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Ships in 12 - 17 working days
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This book covers both theoretical and practical results for graph
polynomials. Graph polynomials have been developed for measuring
combinatorial graph invariants and for characterizing graphs.
Various problems in pure and applied graph theory or discrete
mathematics can be treated and solved efficiently by using graph
polynomials. Graph polynomials have been proven useful areas such
as discrete mathematics, engineering, information sciences,
mathematical chemistry and related disciplines.
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