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Titlebook: Quantum Chemical Approach for Organic Ferromagnetic Material Design; Yuriko Aoki,Yuuichi Orimoto,Akira Imamura Book 2017 The Author(s) 201

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發(fā)表于 2025-3-21 18:46:05 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
書(shū)目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design
編輯Yuriko Aoki,Yuuichi Orimoto,Akira Imamura
視頻videohttp://file.papertrans.cn/782/781057/781057.mp4
概述Offers a concise overview of the organic magnetic materials design using quantum chemistry methods.Supports further exploration through a comprehensive bibliography for each chapter.Written by leading
叢書(shū)名稱SpringerBriefs in Molecular Science
圖書(shū)封面Titlebook: Quantum Chemical Approach for Organic Ferromagnetic Material Design;  Yuriko Aoki,Yuuichi Orimoto,Akira Imamura Book 2017 The Author(s) 201
描述This brief provides an overview of theoretical research in organic ferromagnetic material design using quantum chemical approaches based on molecular orbital theory from primary Hückel to ab initio levels of theory. Most of the content describes the authors’ approach to identify simple and efficient guidelines for magnetic design, which have not been described in other books. Individual chapters cover quantum chemistry methods that may be used to find hydrocarbon systems with degenerate non-bonding molecular orbitals that interact with each other, to identify high-spin-preferred systems using an analytical index that allows for simple design of high-spin systems as well as to analyze the effect of high-spin stability through orbital interactions.?The extension of these methods to large systems is discussed..This book is a valuable resource for students and researchers who are interested in quantum chemistry related to magnetic property..
出版日期Book 2017
關(guān)鍵詞Organic Ferromagnetic Material; Organic Magnets; Molecule-based Magnets; Organic Magnetic Materials; Org
版次1
doihttps://doi.org/10.1007/978-3-319-49829-4
isbn_softcover978-3-319-49827-0
isbn_ebook978-3-319-49829-4Series ISSN 2191-5407 Series E-ISSN 2191-5415
issn_series 2191-5407
copyrightThe Author(s) 2017
The information of publication is updating

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Simple High-Spin Index ,, for Ferromagnetic Organic Molecules, a variety of examples, we examine the reliability of the index by comparing the results with the high-spin stability ?.(.???.) obtained from ab initio calculations including electron correlation effects. We also note that .. provides us with an efficient strategy for designing high-spin systems while considering the correlation effects.
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Simple High-Spin Index ,, for Ferromagnetic Organic Molecules,n this chapter, we propose a simple high-spin stability index .., which is related to the exchange integral .., using computational and analytical approaches. The computational approach requires only non-bonding molecular orbital coefficients and subsequent unitary rotations to calculate the index .
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, Ab Initio Open-Shell MMELG-PCM Method and Its Application to Radical Polymers,h the minimized mixing molecular orbital localization process for non-bonding molecular orbitals under the polarizable continuum model. Besides the highest spin state, the MMELG-PCM method can treat the lowest or even intermediate spin state of open-shell systems, which is either difficult or imposs
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