{"product_id":"bonding-through-code-theoretical-models-for-molecules-and-materials-paperback","title":"Bonding through Code: Theoretical Models for Molecules and Materials - Paperback","description":"\u003cdiv\u003e\u003cp style=\"text-align: right;\"\u003e\u003ca href=\"https:\/\/reportcopyrightinfringement.com\/\" target=\"_blank\" rel=\"nofollow\"\u003e\u003cb\u003eReport copyright infringement\u003c\/b\u003e\u003c\/a\u003e\u003c\/p\u003e\u003c\/div\u003e\u003cp\u003eby \u003cb\u003eDaniel C. Fredrickson\u003c\/b\u003e (Author)\u003c\/p\u003e\u003cp\u003e\u003c\/p\u003e\u003cp\u003eThis timely and unique publication is designed for graduate students and researchers in inorganic and materials chemistry and covers bonding models and applications of symmetry concepts to chemical systems. The book discusses the quantum mechanical basis for molecular orbital concepts, the connections between molecular orbitals and localized views of bonding, group theory, bonding models for a variety of compounds, and the extension of these ideas to solid state materials in band theory. Unlike other books, the concepts are made tangible to the readers by guiding them through their implementation in MATLAB functions. No background in MATLAB or computer programming is needed; the book will provide the necessary skills.\u003c\/p\u003e \u003cp\u003eKey Features\u003c\/p\u003e \u003cul\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eVisualization of the Postulates of Quantum Mechanics to build conceptual understanding\u003c\/li\u003e \u003cp\u003e\u003c\/p\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eMATLAB functions for rendering molecular geometries and orbitals\u003c\/li\u003e \u003cp\u003e\u003c\/p\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eDo-it-yourself approach to building a molecular orbital and band theory program\u003c\/li\u003e \u003cp\u003e\u003c\/p\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eIntroduction to Group Theory harnessing the 3D graphing capabilities of MATLAB\u003c\/li\u003e \u003cp\u003e\u003c\/p\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eOnline access to a growing collection of applications of the core material and other appendices\u003c\/li\u003e \u003cp\u003e\u003c\/p\u003e\n\u003c\/ul\u003e\u003ci\u003e \u003c\/i\u003e\u003cp\u003eBonding through Code　is ideal for first-year graduate students and advanced undergraduates in chemistry, materials science, and physics. Researchers wishing to gain new tools for theoretical analysis or deepen their understanding of bonding phenomena can also benefit from this text.　\u003c\/p\u003e \u003cp\u003e\u003c\/p\u003e \u003cp\u003eAbout the Author\u003c\/p\u003e \u003cp\u003eDaniel Fredrickson is a Professor in the Department of Chemistry at the University of Wisconsin-Madison, where his research group focuses on understanding and harnessing the structural chemistry of intermetallic phases using a combination of theory and experiment. His interests in crystals, structure, and bonding can be traced to his undergraduate research at the University of Washington (B.S. in Biochemistry, 2000) with Prof. Bart Kahr, his Ph.D. studies at Cornell University (2000-2005) with Profs. Stephen Lee and Roald Hoffmann, and his post-doctoral work with Prof. Sven Lidin at Stockholm University (2005-2008). As part of his teaching at UW-Madison since 2009, he has worked to enhance his department's graduate course, Physical Inorganic Chemistry I: Symmetry and Bonding, through the incorporation of new material and the development of computer-based exercises.\u003c\/p\u003e\u003ch3\u003eAuthor Biography\u003c\/h3\u003e\u003cp\u003e\u003c\/p\u003e\u003cp\u003eDaniel Fredrickson is a Professor in the Department of Chemistry at\u003c\/p\u003e\u003cp\u003ethe University of Wisconsin-Madison, where his research group focuses\u003c\/p\u003e\u003cp\u003eon understanding and harnessing the structural chemistry of intermetallic\u003c\/p\u003e\u003cp\u003ephases using a combination of theory and experiment. His\u003c\/p\u003e\u003cp\u003einterests in crystals, structure and bonding can be traced to his undergraduate\u003c\/p\u003e\u003cp\u003eresearch at the University of Washington (B.S. in Biochemistry, \u003c\/p\u003e\u003cp\u003e2000) with Prof. Bart Kahr, his Ph.D. studies at Cornell University\u003c\/p\u003e\u003cp\u003e(2000-2005) with Profs. Stephen Lee and Roald Hoffmann, and his\u003c\/p\u003e\u003cp\u003epost-doctoral work with Prof. Sven Lidin at Stockholm University\u003c\/p\u003e\u003cp\u003e(2005-2008). As part of his teaching at UW-Madison since 2009, he has\u003c\/p\u003e\u003cp\u003eworked to enhance his department's graduate course Physical Inorganic\u003c\/p\u003e\u003cp\u003eChemistry I: Symmetry and Bonding, through the incorporation of new\u003c\/p\u003e\u003cp\u003ematerial and the development of computer-based exercises.\u003c\/p\u003e\n            \u003cdiv\u003e\n\u003cstrong\u003eNumber of Pages:\u003c\/strong\u003e 230\u003c\/div\u003e\n            \u003cdiv\u003e\n\u003cstrong\u003eDimensions:\u003c\/strong\u003e 0.52 x 9.21 x 6.14 IN\u003c\/div\u003e\n            \u003cdiv\u003e\n\u003cstrong\u003eIllustrated:\u003c\/strong\u003e Yes\u003c\/div\u003e\n            \u003cdiv\u003e\n\u003cstrong\u003ePublication Date:\u003c\/strong\u003e August 01, 2022\u003c\/div\u003e\n            ","brand":"BooksCloud","offers":[{"title":"Default Title","offer_id":47686041993475,"sku":"9780367544874","price":111.66,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0588\/9310\/7359\/files\/NFZ6OWlIWFZSSTNzK3RTNW5nWVNaQT09.webp?v=1769493330","url":"https:\/\/annizon.com\/en-sk\/products\/bonding-through-code-theoretical-models-for-molecules-and-materials-paperback","provider":"annizon.com","version":"1.0","type":"link"}