{"product_id":"molecular-electromagnetism-a-computational-chemistry-approach-oxford-graduate-texts-1","title":"Molecular Electromagnetism: A Computational Chemistry Approach (Oxford Graduate Texts)","description":"\u003ch3\u003eBook Details:\u003c\/h3\u003e\n\u003cul\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eAuthor\u003c\/strong\u003e: Stephan P. A. Sauer\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eBrand\u003c\/strong\u003e: Oxford University Press\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eEdition\u003c\/strong\u003e: 1st Edition\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eBinding\u003c\/strong\u003e: Hardcover\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eNumber of Pages\u003c\/strong\u003e: 322\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eRelease Date\u003c\/strong\u003e: 04-08-2011\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003ePart Number\u003c\/strong\u003e: 9780199575398\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003e\u003cstrong\u003eEAN\u003c\/strong\u003e: 9780199575398\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\u003ch3\u003eAbout the Book:\u003c\/h3\u003e\n\u003cp\u003eThis textbook is designed for a one-semester course on the theory and calculation of molecular electromagnetic and spectroscopic properties. It is intended to provide a solid foundation for calculating electromagnetic and spectroscopic properties of molecules using modern quantum chemical software packages.\u003c\/p\u003e\n\u003cp\u003eKey topics covered include:\u003c\/p\u003e\n\u003cul\u003e\n\u003cli\u003e\n\u003cp\u003eThe derivation of the molecular Hamiltonian in the presence of electromagnetic fields.\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003eTime-independent and time-dependent perturbation theory, specifically in the form of response theory.\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003eA detailed exploration of molecular properties and spectral parameters.\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli\u003e\n\u003cp\u003eAn introduction to modern computational chemistry methods.\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e","brand":"Oxford University Press","offers":[{"title":"Default Title","offer_id":49932262179120,"sku":"Sarat_9780199575398","price":6289.0,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0690\/9968\/4144\/files\/oxford-university-press-book-default-title-molecular-electromagnetism-a-computational-chemistry-approach-oxford-graduate-texts-41262808269104.jpg?v=1775941566","url":"https:\/\/www.retailmaharaj.com\/products\/molecular-electromagnetism-a-computational-chemistry-approach-oxford-graduate-texts-1","provider":"Retail Maharaj","version":"1.0","type":"link"}