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Titlebook: Relativistic Methods for Chemists; Maria Barysz,Yasuyuki Ishikawa Book 20101st edition Springer Science+Business Media B.V. 2010 Computati

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發(fā)表于 2025-3-21 16:22:59 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
書目名稱Relativistic Methods for Chemists
編輯Maria Barysz,Yasuyuki Ishikawa
視頻videohttp://file.papertrans.cn/827/826225/826225.mp4
概述Features relativistic effects in atoms and molecules from a chemist’s perspective.Contains contributions from computational chemists and experiental chemists.Aimed at individuals not highly versed in
叢書名稱Challenges and Advances in Computational Chemistry and Physics
圖書封面Titlebook: Relativistic Methods for Chemists;  Maria Barysz,Yasuyuki Ishikawa Book 20101st edition Springer Science+Business Media B.V. 2010 Computati
描述.“Relativistic Methods for Chemists”, written by a highly qualified team of authors, is targeted at both experimentalists and theoreticians interested in the area of relativistic effects in atomic and molecular systems and processes and in their consequences for the interpretation of the heavy element’s chemistry...The theoretical part of the book focuses on the relativistic methods for molecular calculations discussing relativistic two-component theory, density functional theory, pseudopotentials and correlations. The experimentally oriented chapters describe the use of relativistic methods in different applications focusing on the design of new materials based on heavy element compounds, the role of the spin-orbit coupling in photochemistry and photobiology, and chirality and its relations to relativistic description of matter and radiation...This book is written at an intermediate level in order to appeal to a broader audience than just experts working in the field of relativistic theory..
出版日期Book 20101st edition
關(guān)鍵詞Computational Studies; Experimental Studies; Heavy Atoms; Heavy Elements; Relativistic Effects; Relativis
版次1
doihttps://doi.org/10.1007/978-1-4020-9975-5
isbn_softcover978-94-007-3204-9
isbn_ebook978-1-4020-9975-5Series ISSN 2542-4491 Series E-ISSN 2542-4483
issn_series 2542-4491
copyrightSpringer Science+Business Media B.V. 2010
The information of publication is updating

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W. H. Eugen Schwarz ease of access and breadth of scope.Enables readers to appl.The first derivative of a particle coordinate means its velocity, the second means its acceleration, but what does a fractional order derivative mean? Where does it come from, how does it work, where does it lead to? The two-volume book wr
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John S. Thayerly fractional derivatives with Mittag-Leffler kernel is a quite new direction for non-Newtonian fluids when flow is in a parallel plate channel. This new and inreresting fractional derivative launched by Atangana and Baleanu with a new fractional operator namely, Atangana–Baleanu fractional operator
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Jochen Autschbachdynamics. The class of PDEs we focus on are reaction-diffusion equations but we also provide an outlook on closely related classes of PDEs. To simplify the exposition, we only discuss the cases of fractional time derivatives and fractional space derivatives in the PDE separately. As our main tools,
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eractions, such as organic semiconductors or other biopolymers with quantum activity including an electron moving along DNA. There, a one-dimensional lattice describes it on the local microscopic level, but the macroscopic folding of DNA into chromatin and chromosomes means that the electron can jum
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John S. Thayern. The flow is modeled in terms of a set of partial differential equations involving Atangana–Baleanu time fractional operator with physical initial and boundary conditions. The partial differential equations are transformed to ordinary differential equations via fractional Laplace transformation an
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