{"product_id":"spectroscopy-and-computation-of-hydrogen-bondedsystems-marek-j-w-jcik-9783527349722","title":"Spectroscopy and Computation of Hydrogen-Bondedsystems","description":"\u003cp\u003e\u003cb\u003eComprehensive spectroscopic view of the state-of the-art in theoretical and experimental hydrogen bonding research\u003c\/b\u003e \u003c\/p\u003e\u003cp\u003e\u003ci\u003eSpectroscopy and Computation of Hydrogen-Bonded Systems\u003c\/i\u003e includes diverse research efforts spanning the frontiers of hydrogen bonding as revealed through state-of-the-art spectroscopic and computational methods, covering a broad range of experimental and theoretical methodologies used to investigate and understand hydrogen bonding. The work explores the key quantitative relationships between fundamental vibrational frequencies and hydrogen-bond length\/strength and provides an extensive reference for the advancement of scientific knowledge on hydrogen-bonded systems. \u003c\/p\u003e\u003cp\u003eTheoretical models of vibrational landscapes in hydrogen-bonded systems, as well as kindred studies designed to interpret intricate spectral features in gaseous complexes, liquids, crystals, ices, polymers, and nanocomposites, serve to elucidate the provenance of spectroscopic findings. Results of experimental and theoretical studies on multidimensional proton transfer are also presented. \u003c\/p\u003e\u003cp\u003eEdited by two highly qualified researchers in the field, sample topics covered in \u003ci\u003eSpectroscopy and Computation of Hydrogen-Bonded Systems \u003c\/i\u003einclude: \u003c\/p\u003e\u003cul\u003e \u003cli\u003eQuantum-mechanical treatments of tunneling-mediated pathways in enzyme catalysis and molecular-dynamics simulations of structure and dynamics in hydrogen-bonded systems\u003c\/li\u003e \u003cli\u003eMechanisms of multiple proton-transfer pathways in hydrogen-bonded clusters and modern spectroscopic tools with synergistic quantum-chemical analyses\u003c\/li\u003e \u003cli\u003eMechanistic investigations of deuterium kinetic isotope effects, ab initio path integral methods, and molecular-dynamics simulations\u003c\/li\u003e \u003cli\u003eKey relationships that exist between fundamental vibrational frequencies and hydrogen-bond length\/strength\u003c\/li\u003e \u003cli\u003eAnalogous spectroscopic and semi-empirical computational techniques examining larger hydrogen-bonded systems\u003c\/li\u003e\n\u003c\/ul\u003e\u003cp\u003eReflecting the polymorphic nature of hydrogen bonding and bringing together the latest experimental and computational work in the field, \u003ci\u003eSpectroscopy and Computation of Hydrogen-Bonded Systems\u003c\/i\u003e is an essential resource for chemists and other scientists involved in projects or research that intersects with the topics covered within.\u003cbr\u003e\u003cbr\u003e\u003cb\u003eAuthor:\u003c\/b\u003e Marek J. Wójcik\u003cbr\u003e\u003cb\u003eISBN-10:\u003c\/b\u003e 3527349723\u003cbr\u003e\u003cb\u003eISBN-13:\u003c\/b\u003e 9783527349722\u003cbr\u003e\u003cb\u003ePublisher:\u003c\/b\u003e Wiley-Vch\u003cbr\u003e\u003cb\u003eLanguage:\u003c\/b\u003e English\u003cbr\u003e\u003cb\u003ePublished:\u003c\/b\u003e 03\/27\/2023\u003cbr\u003e\u003cb\u003ePages:\u003c\/b\u003e 544\u003cbr\u003e\u003cb\u003eFormat:\u003c\/b\u003e Hardcover\u003c\/p\u003e","brand":"Marek J. Wójcik","offers":[{"title":"Hardcover","offer_id":44069291098367,"sku":"9783527349722","price":205.0,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0662\/2982\/9887\/files\/img_f38b3a7a-6417-4b85-83aa-f0e00bbdffb8.jpg?v=1685423906","url":"https:\/\/www.whiterainbookhouse.com\/products\/spectroscopy-and-computation-of-hydrogen-bondedsystems-marek-j-w-jcik-9783527349722","provider":"WR Book House","version":"1.0","type":"link"}