Topological Approaches to the Chemical Bond PDF Download
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Author: Ángel Martín Pendás
Publisher: Springer Nature
ISBN: 3031136667
Category : Science
Languages : en
Pages : 415
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Book Description
This graduate textbook provides comprehensive information on topological analysis in real space of the electronic structure. Application of the topological tools is becoming routine for understanding the outcome of quantum chemical calculations. This title thoroughly reviews a selection of currently available topological tools, their use and spectrum of applications and provides graduate students and researchers with information not easily obtained from the available textbooks. The book is accompanied by worked examples, exercises and solutions and is a great tool for any quantum chemistry or computational chemistry course at the graduate and advanced undergraduate levels.
Author: Ángel Martín Pendás
Publisher: Springer Nature
ISBN: 3031136667
Category : Science
Languages : en
Pages : 415
Get Book Here
Book Description
This graduate textbook provides comprehensive information on topological analysis in real space of the electronic structure. Application of the topological tools is becoming routine for understanding the outcome of quantum chemical calculations. This title thoroughly reviews a selection of currently available topological tools, their use and spectrum of applications and provides graduate students and researchers with information not easily obtained from the available textbooks. The book is accompanied by worked examples, exercises and solutions and is a great tool for any quantum chemistry or computational chemistry course at the graduate and advanced undergraduate levels.
Author: Remi Chauvin
Publisher: Springer
ISBN: 3319290223
Category : Science
Languages : en
Pages : 582
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Book Description
This is the first edited volume that features two important frameworks, Hückel and quantum chemical topological analyses. The contributors, which include an array of academics of international distinction, describe recent applications of such topological methods to various fields and topics that provide the reader with the current state-of-the-art and give a flavour of the wide range of their potentialities.
Author: A Graovac
Publisher:
ISBN: 9783642930706
Category :
Languages : en
Pages : 136
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Book Description
Author: D Bonchev
Publisher: CRC Press
ISBN: 9789056991746
Category : Science
Languages : en
Pages : 354
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Book Description
Topology is becoming increasingly important in chemistry because of its rapidly growing number of applications. Here, its many uses are reviewed and the authors anticipate what future developments might bring. This work shows how significant new insights can be gained by representing molecular species as topological structures known as topographs. The text explores carbon structures, establishing how the stability of fullerene species can be accounted for and also predicting which fullerenes will be most stable. It is pointed out that molecular topology, rather than molecular geometry, characterizes molecular shape and various tools for shape characterization are described. Several of the fascinating ideas that arise from regarding topology as a unifying principle in chemical bonding theory are discussed, and in particular, the novel concept of the molecular topoid is shown to have numerous uses. The topological description of polymers is examined and the reader is gently guided through the realms of branched and tangled polymers. Overall, this work outlines the fact that topology is not only a theoretical discipline but also one that has practical applications and high relevance to the whole domain of chemistry.
Author: Richard E. Merrifield
Publisher: Wiley-Interscience
ISBN:
Category : Mathematics
Languages : en
Pages : 266
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Book Description
Introduces a new method and language, based on finite topological spaces, for investigating molecular structure. Eschews the ``theorem-proof-remarks'' format of mathematics in favor of a more readable style commonly used in physical science. Part I develops the mathematical machinery which can serve as an analytical tool to investigate nonmetric aspects of chemical structure. Specific topics covered include set theory, lattices, graph theory, connectivity, classification of spaces, combinatorics, and functions and continuity. Part II explains the application of the above concepts to molecular structure. Chapters cover the bond topology, the graph topology, duplex spaces, and the topology of chemical reactions. Eight appendixes cover ancillary topics.
Author: A. Graovac
Publisher: Springer Science & Business Media
ISBN: 3642930697
Category : Science
Languages : en
Pages : 131
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Book Description
"The second step is to determine constitution, Le. which atoms are bonded to which and by what types of bond. The result is ex pressed by a planar graph (or the corresponding connectivity mat rix) •••• In constitutional formulae, the atoms are represented by letters and the bonds by lines. They describe the topology of the molecule." VLADIMIR PRELOG, Nobel Lecture, December l2;h 1975. In the present notes we describe the topological approach to the che mistry of conjugated molecules using graph-theoretical concepts. Con jugatedstructures may be conveniently studied using planar and connec ted graphs because they reflect in the simple way the connectivity of their pi-centers. Connectivity is important topological property of a molecule which allows a conceptual qualitative understanding, via a non numerical analysis, of many chemical phenomena or at least that part of phenomenon which depends on topology. This would not be possible sole ly by means of numerical (molecular orbital) analysis.
Author: Ante Graovac
Publisher: Springer
ISBN:
Category : Mathematics
Languages : en
Pages : 142
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Book Description
Author: Amanda Morgenstern
Publisher:
ISBN:
Category : Chemical bonds
Languages : en
Pages : 127
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Book Description
Author: D H Rouvray
Publisher: Elsevier
ISBN: 0857099612
Category : Science
Languages : en
Pages : 400
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Book Description
This volume addresses a number of topological themes of direct relevance to chemists. Topological concepts are now regularly applied in wide areas of chemistry including molecular engineering and design, chemical toxicology, the study of molecular shape, crystal and surface structures, chemical bonding, macromolecular species such as polymers and DNA, and environmental chemistry. Currently, the design and synthesis of new drugs and agrochemicals are of especial importance. The book's prime focus is on the role played by topological indices in the description and characterisation of molecular species. The Wiener index along with a variety of other major topological indices, are discussed with particular reference to the powerful and much used connectivity indices. In this book an international team of leading experts review their respective fields and present their findings.The considerable benefits offered by topological indices in the investigation of chemical problems in science, medicine, and industry are highlighted. The volume records proceedings of the Harry Wiener Memorial Conference on the Role of Topology in Chemistry, held at the University of Georgia in March 2001, and serves as a fitting tribute to the chemical contributions of the late Harry Wiener. - Focuses on the role played by topological indices in the description and characterisation of molecular species - Records the proceedings of the Harry Weiner Memorial Conference on the Role of Topology in Chemistry, held at the University of Georgia in March 2001 - Along with a variety of other major topological indices, the Wiener index is discussed with particular reference to the powerful and much-used connectivity indices
Author: G.D. Price
Publisher: Springer Science & Business Media
ISBN: 0585275785
Category : Science
Languages : en
Pages : 381
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Book Description
30% discount for members of The Mineralogical Society of Britain and Ireland This volume addresses the fundamental factors that underlie our understanding of mineral behaviour and crystal chemistry - a timely topic given current advances in research into the complex behaviour of solids and supercomputing.
