Spectroscopic Investigations of Hydrogen Bond Network Structures in Water Clusters

Spectroscopic Investigations of Hydrogen Bond Network Structures in Water Clusters

Author: Kenta Mizuse

Publisher: Springer Science & Business Media

Published: 2013-01-22

Total Pages: 187

ISBN-13: 4431543120

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The properties and nature of water clusters studied with novel spectroscopic approaches are presented in this thesis. Following a general introduction on the chemistry of water and water clusters, detailed descriptions of the experiments and analyses are given. All the experimental results, including first size-selective spectra of large clusters consisting of 200 water molecules, are presented with corresponding analyses. Hitherto unidentified hydrogen bond network structures, dynamics, and reactivity of various water clusters have been characterized at the molecular level. The main targets of this book are physical chemists and chemical physicists who are interested in water chemistry or cluster chemistry.


Spectroscopy and Computation of Hydrogen-Bonded Systems

Spectroscopy and Computation of Hydrogen-Bonded Systems

Author: Marek J. Wójcik

Publisher: John Wiley & Sons

Published: 2022-12-13

Total Pages: 548

ISBN-13: 3527834907

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Spectroscopy and Computation of Hydrogen-Bonded Systems Comprehensive spectroscopic view of the state-of the-art in theoretical and experimental hydrogen bonding research Spectroscopy and Computation of Hydrogen-Bonded Systems 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 Spectroscopy and Computation of Hydrogen-Bonded Systems 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, Spectroscopy and Computation of Hydrogen-Bonded Systems is an essential resource for chemists and other scientists involved in projects or research that intersects with the topics covered within.


Spectroscopic Investigations of Hydrogen Bond Dynamics in Liquid Water

Spectroscopic Investigations of Hydrogen Bond Dynamics in Liquid Water

Author: Christopher J. Fecko

Publisher:

Published: 2004

Total Pages: 304

ISBN-13:

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(Cont.) At short times, vibrational dephasing reflects an underdamped 180 fs hydrogen bond oscillation, but the long time behavior indicates collective structural reorganization of the hydrogen bond network a 1.4 ps timescale. The anisotropy decays on timescales of 50 fs and 3 ps, which are attributed to librations and rotational diffusion, respectively. Lastly, I used two-dimensional infrared spectroscopy to investigate the frequency dependence of the dynamics. Preliminary results reflect a distribution of timescales for both local motion and collective reorganization.


Visualization of Hydrogen-Bond Dynamics

Visualization of Hydrogen-Bond Dynamics

Author: Takashi Kumagai

Publisher: Springer Science & Business Media

Published: 2012-09-02

Total Pages: 139

ISBN-13: 443154156X

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The hydrogen bond represents an important interaction between molecules, and the dynamics of hydrogen bonds in water create an ever-present question associated with the process of chemical and biological reactions. In spite of numerous studies, the process remains poorly understood at the microscopic level because hydrogen-bond dynamics, such as bond rearrangements and hydrogen/proton transfer reactions, are extremely difficult to probe. Those studies have been carried out by means of spectroscopic methods where the signal stems from the ensemble of a system and the hydrogen-bond dynamics were inferred indirectly. This book addresses the direct imaging of hydrogen-bond dynamics within water-based model systems assembled on a metal surface, using a scanning tunneling microscope (STM). The dynamics of individual hydrogen bonds in water clusters, hydroxyl clusters, and water-hydroxyl complexes are investigated in conjunction with density functional theory. In these model systems, quantum dynamics of hydrogen bonds, such as tunneling and zero-point nuclear motion, are observed in real space. Most notably, hydrogen atom relay reactions, which are frequently invoked across many fields of chemistry, are visualized and controlled by STM. This work presents a means of studying hydrogen-bond dynamics at the single-molecule level, providing an important contribution to wide fields beyond surface chemistry.


Hydrogen Bonding - New Insights

Hydrogen Bonding - New Insights

Author: Slawomir Grabowski

Publisher: Springer Science & Business Media

Published: 2006-10-07

Total Pages: 536

ISBN-13: 140204853X

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This book uses examples from experimental studies to illustrate theoretical investigations, allowing greater understanding of hydrogen bonding phenomena. The most important topics in recent studies are covered. This volume is an invaluable resource that will be of particular interest to physical and theoretical chemists, spectroscopists, crystallographers and those involved with chemical physics.


Hydrogen Bonding

Hydrogen Bonding

Author: D. Hadži

Publisher: Elsevier

Published: 2013-09-24

Total Pages: 594

ISBN-13: 1483184374

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Hydrogen Bonding covers the papers presented at the Symposium on Hydrogen Bonding, held at Ljubljana on July 29 to August 3, 1957. The book focuses on the developments, processes, approaches, methodologies, and reactions involved in hydrogen bonding. The selection first offers information on the structure of water; function of hydrogen bond in solids and liquids; and study of hydrogen bonds by neutron diffraction. The text then takes a look at x-ray and neutron studies of hydrogen bonding; x-ray studies of ammonium bifluoride, potassium hydrogen maleate, theophylline, and caffeine; and isotope effect in relation to bond length in hydrogen bonds in crystals. The publication ponders on proton magnetic resonance measurements of hydrogen bonding; interpretation of nuclear magnetic resonance shifts in hydrogen bonding; nuclear resonance investigation of hydrogen bonding; and infrared spectroscopy and hydrogen bonding — band-widths and frequency shifts. The book then examines the tunneling of protons as a cause of the splitting of hydroxyl stretching bands; infrared spectroscopic study of H-bonding and of metal-element bonding; and effect of hydrogen bond formation on the electronic spectra of phenolic substances. The selection is a vital source of information for readers interested in hydrogen bonding.


Study of Hydrogen Bonding in Small Water Clusters with Density Functional Theory Calculations

Study of Hydrogen Bonding in Small Water Clusters with Density Functional Theory Calculations

Author: Johanna Wendlandt

Publisher:

Published: 2005

Total Pages: 12

ISBN-13:

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The unique characteristics of hydrogen bonding have left our understanding of liquid water far from complete in terms of its structure and properties. In order to better describe the hydrogen bond in water, we seek to understand the electronic states which show sensitivity to hydrogen bonding. We investigate the structure of unoccupied valence states by performing X-ray Absorption calculations on water clusters using Density Functional Theory. For each water cluster, studying how valence electronic structure is perturbed by changes in the local hydrogen bonding environment facilitates our description of the hydrogen bond. Also in this framework, we move toward a depiction of local structures in liquid water by comparison to experimental X-ray absorption spectra. We find consistent localization along internal bonds in the electronic structures of pre- and post-edge states for single-donor species. In addition, we propose a molecular orbital bonding-antibonding picture to explain this directional localization from dimer calculations, and show that the pre- and post-edge spectral regions have a resulting relationship.