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Spectroscopy and Computation of Hydrogen-Bonded Systems

Spectroscopy and Computation of Hydrogen-Bonded Systems in Chattanooga, TN

Current price: $205.00
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Spectroscopy and Computation of Hydrogen-Bonded Systems

Barnes and Noble

Spectroscopy and Computation of Hydrogen-Bonded Systems in Chattanooga, TN

Current price: $205.00
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Size: Hardcover

Spectroscopy and Computation of Hydrogen-Bonded Systems
Comprehensive spectroscopic view of the state-of the-art in theoretical and experimental hydrogen bonding research
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.
Theoretical 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.
Edited by two highly qualified researchers in the field, sample topics covered in
include:
Quantum-mechanical treatments of tunneling-mediated pathways and molecular-dynamics simulations of structure and dynamics in hydrogen-bonded systems
Mechanisms of multiple proton-transfer pathways in hydrogen-bonded clusters and modern spectroscopic tools with synergistic quantum-chemical analyses
Mechanistic investigations of deuterium kinetic isotope effects, ab initio path integral methods, and molecular-dynamics simulations
Key relationships that exist between fundamental vibrational frequencies and hydrogen-bond length/strength
Analogous spectroscopic and semi-empirical computational techniques examining larger hydrogen-bonded systems
Reflecting the polymorphic nature of hydrogen bonding and bringing together the latest experimental and computational work in the field,
is an essential resource for chemists and other scientists involved in projects or research that intersects with the topics covered within.
Spectroscopy and Computation of Hydrogen-Bonded Systems
Comprehensive spectroscopic view of the state-of the-art in theoretical and experimental hydrogen bonding research
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.
Theoretical 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.
Edited by two highly qualified researchers in the field, sample topics covered in
include:
Quantum-mechanical treatments of tunneling-mediated pathways and molecular-dynamics simulations of structure and dynamics in hydrogen-bonded systems
Mechanisms of multiple proton-transfer pathways in hydrogen-bonded clusters and modern spectroscopic tools with synergistic quantum-chemical analyses
Mechanistic investigations of deuterium kinetic isotope effects, ab initio path integral methods, and molecular-dynamics simulations
Key relationships that exist between fundamental vibrational frequencies and hydrogen-bond length/strength
Analogous spectroscopic and semi-empirical computational techniques examining larger hydrogen-bonded systems
Reflecting the polymorphic nature of hydrogen bonding and bringing together the latest experimental and computational work in the field,
is an essential resource for chemists and other scientists involved in projects or research that intersects with the topics covered within.

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