{"product_id":"9783527349722","title":"Spectroscopy and Computation of Hydrogen-Bonded Systems","description":"\u003ch1\u003eSpectroscopy and Computation of Hydrogen-Bonded Systems\u003c\/h1\u003e\u003ch3\u003eMarek J. Wójcik | Yukihiro Ozaki\u003c\/h3\u003e\u003cdiv\u003e\u003cb\u003eScience \/ Spectroscopy \u0026amp; Spectrum Analysis\u003c\/b\u003e\u003c\/div\u003e\u003cbr\u003e\u003cdiv\u003e\n\u003cb\u003eSpectroscopy and Computation of Hydrogen-Bonded Systems\u003c\/b\u003e \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\n\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\n\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\n\u003cp\u003eEdited by two highly qualified researchers in the field, sample topics covered in \u003ci\u003eSpectroscopy and Computation of Hydrogen-Bonded Systems\u003c\/i\u003e include: \u003c\/p\u003e\n\u003cul\u003e\n\u003cli\u003e Quantum-mechanical treatments of tunneling-mediated pathways and molecular-dynamics simulations of structure and dynamics in hydrogen-bonded systems\u003c\/li\u003e \u003cli\u003e Mechanisms of multiple proton-transfer pathways in hydrogen-bonded clusters and modern spectroscopic tools with synergistic quantum-chemical analyses\u003c\/li\u003e \u003cli\u003e Mechanistic investigations of deuterium kinetic isotope effects, ab initio path integral methods, and molecular-dynamics simulations\u003c\/li\u003e \u003cli\u003e Key relationships that exist between fundamental vibrational frequencies and hydrogen-bond length\/strength\u003c\/li\u003e \u003cli\u003e Analogous 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.\u003c\/p\u003e\n\u003c\/div\u003e\u003cdiv\u003e  \u003cp\u003e\u003ci\u003e\u003cb\u003eProfessor Marek J. Wójcik\u003c\/b\u003e received his PhD and habilitation from Jagiellonian University, Poland. His important contributions include quantum-mechanical models for spectra of hydrogen-bonded systems, theoretical modeling of vibrational spectra of water, aqueous ionic solutions and ices, theoretical studies of multidimensional proton tunneling, Car-Parrinello and Born-Oppenheimer simulations of spectra of hydrogen-bonded crystals. \u003c\/i\u003e \u003c\/p\u003e\n\u003cp\u003e\u003ci\u003e\u003cb\u003eProfessor Yukihiro Ozaki\u003c\/b\u003e received his PhD in 1978 from Osaka University, Japan. He is Professor Emeritus and University Fellow of Kwansei Gakuin University. He has guest professor or scientist positions at Peking University, Kobe University, Riken, and Toyota Physical and Chemical Research Institute. He has been involved in studies of a wide range of molecular spectroscopy, covering from far-ultraviolet to far-infrared\/Terahertz spectroscopy and Raman spectroscopy.\u003c\/i\u003e \u003c\/p\u003e\n\u003c\/div\u003e\u003cbr\u003e\u003ctable\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublication Date: \u003c\/td\u003e\n\u003ctd\u003e04 January 2023\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublisher: \u003c\/td\u003e\n\u003ctd\u003eWiley\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eImprint: \u003c\/td\u003e\n\u003ctd\u003eWiley-VCH\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eISBN-13: \u003c\/td\u003e\n\u003ctd\u003e9783527349722\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eFormat: \u003c\/td\u003e\n\u003ctd\u003eHardback\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePage Count: \u003c\/td\u003e\n\u003ctd\u003e544\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eWeight (oz): \u003c\/td\u003e\n\u003ctd\u003e41.0\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003c\/table\u003e","brand":"Wiley","offers":[{"title":"Default Title","offer_id":45369313525900,"sku":"9783527349722","price":200.0,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9783527349722.jpg?v=1780616924","url":"https:\/\/lateknightbooks.com\/products\/9783527349722","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}