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Titlebook: Electronic Properties of Organic Conductors; Takehiko Mori Book 2016 Springer Japan 2016 Band Theory.Electron Correlation in Organic Mater

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書(shū)目名稱(chēng)Electronic Properties of Organic Conductors
編輯Takehiko Mori
視頻videohttp://file.papertrans.cn/307/306386/306386.mp4
概述Provides an accessible introduction to solid state physics for chemists without assuming any background in physics.Introduces energy bands as an extension of molecular orbitals.Presents easy-to-follow
圖書(shū)封面Titlebook: Electronic Properties of Organic Conductors;  Takehiko Mori Book 2016 Springer Japan 2016 Band Theory.Electron Correlation in Organic Mater
描述.This book provides an easily understandable introduction to solid state physics for chemists and engineers. Band theory is introduced as an extension of molecular orbital theory, and its application to organic materials is described. Phenomena beyond band theory are treated in relation to magnetism and electron correlation, which are explained in terms of the valence bond theory and the Coulomb and exchange integrals. After the fundamental concepts of magnetism are outlined, the relation of correlation and superconductivity is described without assuming a knowledge of advanced physics. Molecular design of organic conductors and semiconductors is discussed from the standpoint of oxidation-reduction potentials, and after a brief survey of organic superconductors, various applications of organic semiconductor devices are described. This book will be useful not only for researchers but also for graduate students as a valuable reference..
出版日期Book 2016
關(guān)鍵詞Band Theory; Electron Correlation in Organic Materials; Magnetism in Organic Materials; Organic Conduct
版次1
doihttps://doi.org/10.1007/978-4-431-55264-2
isbn_softcover978-4-431-56648-9
isbn_ebook978-4-431-55264-2
copyrightSpringer Japan 2016
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Book 2016 of molecular orbital theory, and its application to organic materials is described. Phenomena beyond band theory are treated in relation to magnetism and electron correlation, which are explained in terms of the valence bond theory and the Coulomb and exchange integrals. After the fundamental conce
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https://doi.org/10.1007/978-3-642-58621-7Quantum chemistry is a starting point of molecular design. This chapter outlines the fundamentals of the molecular orbital theory, with particular emphasis on the Hückel approximation of π-conjugated molecules, which will be mentioned in the later chapters.
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https://doi.org/10.1007/978-3-642-97681-0Energy band theory is introduced as an extension of the molecular orbital theory, and applied to organic conductors. From this, we can discuss the Fermi surface of organic conductors.
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