{"product_id":"molecular-orbital-calculations-using-chemical-graph-theory-springer-textbook","title":"Molecular Orbital Calculations Using Chemical Graph Theory (Springer Textbook)","description":"\u003cp\u003e\u003cb\u003eAuthor:\u003c\/b\u003e Dias, Jerry Ray\u003c\/p\u003e\u003cp\u003e\u003cb\u003eBinding:\u003c\/b\u003e paperback\u003c\/p\u003e\u003cp\u003e\u003cb\u003eFormat:\u003c\/b\u003e Import\u003c\/p\u003e\u003cp\u003e\u003cb\u003eNumber Of Pages:\u003c\/b\u003e 268\u003c\/p\u003e\u003cp\u003e\u003cb\u003eRelease Date:\u003c\/b\u003e 01-02-1993\u003c\/p\u003e\u003cp\u003e\u003cb\u003eDetails:\u003c\/b\u003e Using a functional group-like approach, one can extract a considerable amount of chemical information from a polyene molecular structure without computer intensive calculations. Jerry Ray Dias presents Huckel molecular orbital theory of polyene molecules differently from conventional textbooks. His treatment uses discrete mathematical methods on elementary substructures at an introductory level with numerous practical examples. Elementary substructures are shown to include bonds, functional groups, embedding fragments, Sachs graphs, Ulam subgraphs, irreducible subgraphs, etc. By studying elementary substructures, one can gain insight into the additive and constantive component properties of large molecules. This short treatise also contains select eigenvalues for well over 2000 molecules in compact form.\u003c\/p\u003e\u003cp\u003e\u003cb\u003eEAN:\u003c\/b\u003e 9780387561349\u003c\/p\u003e\u003cp\u003e\u003cb\u003ePackage Dimensions:\u003c\/b\u003e 9.5 x 6.3 x 0.5 inches\u003c\/p\u003e\u003cp\u003e\u003cb\u003eLanguages:\u003c\/b\u003e English\u003c\/p\u003e","brand":"Springer Verlag","offers":[{"title":"Default Title","offer_id":49114524975408,"sku":"DRG.DelhiBookStore_9780387561349","price":5307.0,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0690\/9968\/4144\/files\/springer-verlag-book-default-title-molecular-orbital-calculations-using-chemical-graph-theory-springer-textbook-38854025052464.jpg?v=1753014358","url":"https:\/\/www.retailmaharaj.com\/products\/molecular-orbital-calculations-using-chemical-graph-theory-springer-textbook","provider":"Retail Maharaj","version":"1.0","type":"link"}