Hydrogen bonding of water in 3-methylpyridine studied by O 1s X-ray emission and absorption spectroscopy

Literature Information

Publication Date 2011-12-06
DOI 10.1039/C2CP23276F
Impact Factor 3.676
Authors

Koichiro Sadakane, Takashi Tokushima, Yasunori Senba, Haruhiko Ohashi


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Abstract

O 1s X-ray emission and X-ray absorption spectroscopy is applied to probe hydrogen bonding of water (D2O) in 3-methylpyridine. Owing to element selectivity of X-ray spectroscopies the electronic structure of water in the binary mixture was observed selectively. Based on the observed spectral changes associated with hydrogen bonding in O 1s X-ray emission and X-ray absorption spectra, we have investigated the hydrogen bond of the mixture sample over a wide range of D2O concentrations (XD2O = 0.02–1.0) at room temperature under atmospheric pressure.

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DOI: 10.1039/C8PY90128G

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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