{"product_id":"9783319099873","title":"SpringerBriefs in Molecular Science: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions","description":"\u003ch1\u003eSpringerBriefs in Molecular Science: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions\u003c\/h1\u003e \u003ch2\u003eFarantos, Stavros C.\u003c\/h2\u003e \u003cp\u003e\u003c\/p\u003e\u003cp\u003eThis brief presents numerical methods for describing and calculating invariant phase space structures, as well as solving the classical and quantum equations of motion for polyatomic molecules. Examples covered include simple model systems to realistic cases of molecules spectroscopically studied.\u003c\/p\u003e\u003cp\u003eVibrationally excited and reacting molecules are nonlinear dynamical systems, and thus, nonlinear mechanics is the proper theory to elucidate molecular dynamics by investigating invariant structures in phase space. Intramolecular energy transfer, and the breaking and forming of a chemical bond have now found a rigorous explanation by studying phase space structures.\u003c\/p\u003e \u003ch3\u003eDetails\u003c\/h3\u003e \u003cp\u003ePublished by: Springer\u003c\/p\u003e \u003cp\u003ePublication Date: 2014-10-08\u003c\/p\u003e \u003cp\u003eFormat: Paperback\u003c\/p\u003e \u003cp\u003eISBN-13: 9783319099873\u003c\/p\u003e \u003cp\u003eDOI: 10.1007\/978-3-319-09988-0\u003c\/p\u003e \u003cp\u003eDimensions: 235cm x155cm\u003c\/p\u003e \u003cp\u003ePages: 158\u003c\/p\u003e ","brand":"Springer International Publishing","offers":[{"title":"Default Title","offer_id":47400991096972,"sku":"9783319099873","price":49.49,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9783319099873.jpg?v=1775788099","url":"https:\/\/lateknightbooks.com\/products\/9783319099873","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}