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Computational Methods in Lanthanide and Actinide Chemistry Michael Dolg, ISBN-13: 978-1118688311
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"Computational Methods in Lanthanide and Actinide Chemistry" by Michael Dolg provides an extensive overview of the theoretical and computational techniques used to study the chemistry of lanthanides and actinides. It delves into various computational methods, including density functional theory and quantum chemistry, to explore the electronic structure, bonding, and reactivity of these heavy elements. The book emphasizes the importance of computational approaches in understanding complex chemical phenomena and offers insights into the specific challenges associated with modeling f-block elements, making it a valuable resource for researchers and students in the fields of inorganic chemistry and materials science.
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Title: Computational Methods in Lanthanide and Actinide Chemistry
Authors: Michael Dolg
ISBN-13: 978-1118688311
Publisher: Wiley
Publication Year: 2015
Pages: 360
Language: English
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"Computational Methods in Lanthanide and Actinide Chemistry" by Michael Dolg serves as an essential reference for researchers and practitioners in the field, combining theoretical insights with practical applications. The book meticulously explores various computational techniques and their relevance to the unique chemical behaviors of f-block elements. By integrating advanced computational methods with experimental data, Dolg provides a comprehensive understanding of lanthanides and actinides, highlighting their significance in modern chemistry and materials science. This work not only extends the knowledge base but also paves the way for future research, making it a valuable asset for anyone interested in the complexities of these intriguing elements.
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