{"product_id":"handbook-of-computational-quantum-chemistry","title":"HANDBOOK OF COMPUTATIONAL QUANTUM CHEMISTRY","description":"\u003ch3\u003eBook Details\u003c\/h3\u003e\n\u003cul\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eAuthor\u003c\/strong\u003e: David B. Cook\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003ePublisher\u003c\/strong\u003e: Dover\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eEdition\u003c\/strong\u003e: Illustrated\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eBinding\u003c\/strong\u003e: Paperback\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eFormat\u003c\/strong\u003e: Illustrated\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eNumber of Pages\u003c\/strong\u003e: 805\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eRelease Date\u003c\/strong\u003e: 02-08-2005\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eISBN\u003c\/strong\u003e: 9780486443072\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003ePackage Dimensions\u003c\/strong\u003e: 8.5 x 5.5 x 1.9 inches\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eLanguages\u003c\/strong\u003e: English\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003chr\u003e\n\u003ch3\u003eAbout the Book\u003c\/h3\u003e\n\u003cp\u003e\u003cstrong\u003e\"Handbook of Computational Quantum Chemistry\"\u003c\/strong\u003e is an essential resource for upper-level undergraduates and graduate students interested in quantum chemistry and molecular modeling. This comprehensive text offers a blend of theoretical insights and practical applications, making complex concepts accessible for readers with various backgrounds.\u003c\/p\u003e\n\u003ch4\u003eKey Topics Covered:\u003c\/h4\u003e\n\u003cul\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eHartree-Fock Method\u003c\/strong\u003e: Understanding the matrix SCF equations and their implementation.\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eMolecular Symmetry\u003c\/strong\u003e: The role of symmetry orbital transformations in quantum chemistry.\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eDensity Functional Theory\u003c\/strong\u003e: A modern approach to quantum chemistry.\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eMolecular Modeling\u003c\/strong\u003e: Practical applications in drug and catalyst design.\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eKohn-Sham Equations\u003c\/strong\u003e: A key topic in computational quantum chemistry.\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp\u003eThis text also delves into advanced subjects such as \u003cstrong\u003eopen shells\u003c\/strong\u003e, \u003cstrong\u003epopulation analysis\u003c\/strong\u003e, \u003cstrong\u003emulti-determinant methods\u003c\/strong\u003e, and \u003cstrong\u003etime-dependent perturbations\u003c\/strong\u003e, offering students a well-rounded understanding of the quantum mechanical foundations behind molecular systems and computational chemistry.\u003c\/p\u003e\n\u003cp\u003eIt is a perfect blend of practical and theoretical knowledge for those diving into the world of computational quantum chemistry.\u003c\/p\u003e","brand":"Dover","offers":[{"title":"Default Title","offer_id":49941889450288,"sku":"Sarat_9780486443072","price":2547.0,"currency_code":"INR","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0690\/9968\/4144\/files\/dover-book-default-title-handbook-of-computational-quantum-chemistry-41291600036144.jpg?v=1775948789","url":"https:\/\/www.retailmaharaj.com\/bn\/products\/handbook-of-computational-quantum-chemistry","provider":"Retail Maharaj","version":"1.0","type":"link"}