Implications of Molecular and Materials Structure for New Technologies

Implications of Molecular and Materials Structure for New Technologies
Author: Judith A K Howard
Publisher: Springer Science & Business Media
Total Pages: 363
Release: 2012-12-06
Genre: Science
ISBN: 9401146535

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Recent years have seen a dramatic increase in the use of crystal structure information and computational techniques in the design and development of a very wide range of novel materials. These activities now encompass a broad chemical spectrum, reflected in the contributions published here, which cover: modern crystallographic techniques, databases and knowledge bases of experimental results, computational techniques and their interplay with experimental information, hydrogen bonding and other intermolecular interactions, supramolecular assembly and crystal structure prediction, and practical examples of materials design. Each author is a recognised expert and the volume contains state-of-the-art results set in the context of essential background material and augmented by extensive bibliographies. The volume provides a coherent introduction to a rapidly developing field and will be of value to both specialists and non-specialists at the doctoral and post-doctoral levels.

Metal–Ligand Bonding

Metal–Ligand Bonding
Author: E A Moore
Publisher: Royal Society of Chemistry
Total Pages: 116
Release: 2019-05-02
Genre: Science
ISBN: 1788018281

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To appreciate the chemistry and physical properties of complexes of the transition series, an understanding of metal-ligand interactions applied to complexes of the d-block is needed. Metal Ligand Bonding aims to provide this through an accessible, detailed, non-mathematical approach. Initial chapters detail the crystal-field model, using it to describe the use of magnetic measurements to distinguish complexes with different electronic configurations and geometries. Subsequent chapters look at the molecular orbital theory of transition metal complexes using a pictorial approach. Bonding in octahedral complexes is explored and electronic spectra and magnetic properties are given extensive coverage. The material addressed in this book forms the foundation of undergraduate lecture courses on d-block chemistry and facilitates learning through various key features, including: full colour diagrams; in-text questions with answers; revision exercises and clearly defined learning outcomes to encourage a reflective approach to study; an associated website; and experimental data and observations from everyday life. A basic knowledge of atomic and molecular orbitals as applied to main group elements is assumed.

Comprehensive Coordination Chemistry II

Comprehensive Coordination Chemistry II
Author: J. A. McCleverty
Publisher: Elsevier Science
Total Pages: 314
Release: 2003-12-17
Genre: Science
ISBN: 9780080437484

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Comprehensive Coordination Chemistry II (CCC II) is the sequel to what has become a classic in the field, Comprehensive Coordination Chemistry, published in 1987. CCC II builds on the first and surveys new developments authoritatively in over 200 newly comissioned chapters, with an emphasis on current trends in biology, materials science and other areas of contemporary scientific interest.

Photochemistry and Photophysics of Coordination Compounds

Photochemistry and Photophysics of Coordination Compounds
Author: Hartmut Yersin
Publisher: Springer Science & Business Media
Total Pages: 334
Release: 2012-12-06
Genre: Science
ISBN: 3642726666

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Proceedings of the Seventh International Symposium on the Photochemistry and Photophysics of Coordination Compounds Elmau/FRG, March 29-April 2, 1987

Multiplets of Transition-Metal Ions in Crystals

Multiplets of Transition-Metal Ions in Crystals
Author: Satoru Sugano
Publisher: Elsevier
Total Pages: 348
Release: 2012-12-02
Genre: Science
ISBN: 0323154794

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Multiplets of Transition-Metal Ions in Crystals provides information pertinent to ligand field theory. This book discusses the fundamentals of quantum mechanics and the theory of atomic spectra. Comprised of 10 chapters, this book starts with an overview of the qualitative nature of the splitting of the energy level as well as the angular behavior of the wavefunctions. This text then examines the problem of obtaining the energy eigenvalues and eigenstates of the two-electron systems, in which two electrons are accommodated in the t2g and eg shells in a variety of ways. Other chapters discuss the ligand-field potential, which is invariant to any symmetry operation in the group to which symmetry of the system belongs. This book discusses as well the approximate method of expressing molecular orbitals (MO) by a suitable linear combination of atomic orbitals (AO). The final chapter discusses the MO in molecules and the self-consistent field theory of Hartree–Fock. This book is a valuable resource for research physicists, chemists, electronic engineers, and graduate students.