Evidence map›Paper›PMID 24871901›Full record

ArticlePhysical chemistry chemical physics : PCCP2014

Non-linear infrared spectroscopy of the water bending mode: direct experimental evidence of hydration shell reorganization?

Lev Chuntonov, Revati Kumar, Daniel G Kuroda

Abstract read
In one paragraph

Article in Physical chemistry chemical physics : PCCP, 2014. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 17 papers.

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0cells of the map it votes in
17citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

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2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

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3 · Its place in the literature

Who cites it

17 citing papers in PubMed.

  1. Review
  2. Article
  3. HarnessingNanomaterials (Basel, Switzerland) · 2025
    Article
  4. Vibrational couplings between protein and cofactor in bacterial phytochrome Agp1 revealed by 2D-IR spectroscopy.Proceedings of the National Academy of Sciences of the United States of America · 2022
    Article
  5. Article
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  10. Article
  11. Article
  12. Article
  13. Measuring proteins in HChemical science · 2019
    Article
  14. Article
  15. Article
  16. Hydrophobic Collapse in N-Methylacetamide-Water Mixtures.The journal of physical chemistry. A · 2018
    Article
  17. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

3 authors.

Lev ChuntonovUltrafast Optical Processes Laboratory, Department of Chemistry, University of Pennsylvania, Philadelphia, PA 19104, USA.
Revati Kumar
Daniel G Kuroda

Funding

ULTRAFAST OPTICAL PROCESSES LABORATORYP41GM104605 · NIGMS · UNIVERSITY OF PENNSYLVANIA · PI GAI, FENG · 2012 to 2017
$5.6M
NIGMS NIH HHS 9P41GM104605NIGMS NIH HHS P41 GM104605
6 · The paper itself

Abstract

The structure and dynamics of liquid water are further studied by investigating the bend vibrational mode of HDO/D2O and pure H2O via two-dimensional infrared spectroscopy (2D-IR) and linear absorption. The experimental findings and theoretical calculations support a picture in which the HDO bend is localized and the H2O bend is delocalized. The HDO and H2O bends present a loss of the frequency-frequency correlation in subpicosecond time scale. While the loss of correlation for the H2O bend is likely to be associated with the vibrational dynamics of a delocalized transition, the loss of the correlation in the localized HDO bend appears to arise from the fluctuations/rearrangements of the local environment. Interestingly, analysis of the HDO 2D-IR spectra shows the presence of multiple overlapping inhomogeneous distributions of frequencies that interchange in a few picoseconds. Theoretical calculations allow us to propose an atomistic model of the observed vibrational dynamics in which the different inhomogeneous distributions and their interchange are assigned to water molecules with different hydrogen-bond states undergoing chemical exchange. The frequency shifts as well as the concentration of the water molecules with single and double hydrogen-bonds as donors derived from the theory are in good agreement with our experimental findings.

Indexed as

Models, ChemicalModels, MolecularComputer SimulationDeuterium OxideHydroxyl RadicalMolecular ConformationSpectrophotometry, InfraredWaterDeuterium OxideHydroxyl RadicalWater

Identifiers

PMID24871901
PMCPMC4130209

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.