04178cam a2200505Ki 45000010014000000030008000140050017000220060019000390070015000580080041000730400031001140200036001450200033001810200036002140200033002500200049002830200046003320200043003780200040004210200018004610200015004790350041004940350024005350500010005590720025005690720025005940720016006190820021006351000037006562450101006932640036007943000023008303360026008533370026008793380036009055202331009415880047032726500041033196300018033606500058033786500045034368560072034818560102035539990017036559780429154010FlBoTFG20260210180845.0m     o  d        cr |n|||||||||200803s2020    flu     ob    000 0 eng d  aOCoLC-PbengerdacOCoLC-P  a9781498762229q(electronic bk.)  a1498762220q(electronic bk.)  a9780429154010q(electronic bk.)  a0429154011q(electronic bk.)  a9780429546570q(electronic bk. : Mobipocket)  a0429546572q(electronic bk. : Mobipocket)  a9780429531873q(electronic bk. : EPUB)  a0429531877q(electronic bk. : EPUB)  z9781498762212  z1498762212  a(OCoLC)1180973500z(OCoLC)1191058539  a(OCoLC-P)1180973500 4aQD461 7aSCIx0130502bisacsh 7aSCIx0130302bisacsh 7aPNR2bicssc04a541/.22401512231 aFredrickson, Daniel C.,eauthor.10aBonding through code :btheoretical models for molecules and materials /cDaniel C. Fredrickson. 1aBoca Raton :bCRC Press,c2020.  a1 online resource.  atextbtxt2rdacontent  acomputerbc2rdamedia  aonline resourcebcr2rdacarrier  aThis 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. Key Features Visualization of the Postulates of Quantum Mechanics to build conceptual understanding MATLAB functions for rendering molecular geometries and orbitals Do-it-yourself approach to building a molecular orbital and band theory program Introduction to Group Theory harnessing the 3D graphing capabilities of MATLAB Online access to a growing collection of applications of the core material and other appendices Bonding 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. About the Author Daniel 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.  aOCLC-licensed vendor bibliographic record. 0aChemical bondsxMathematical models.00aMATLAB.95309 7aSCIENCE / Chemistry / Physical & Theoretical2bisacsh 7aSCIENCE / Chemistry / Inorganic2bisacsh403Taylor & Francisuhttps://www.taylorfrancis.com/books/9780429154010423OCLC metadata license agreementuhttp://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf  c92829d92828