Literature DB >> 19812822

Ultrafast intermolecular energy transfer in heavy water.

L Piatkowski1, K B Eisenthal, H J Bakker.   

Abstract

We report on a study of the vibrational energy relaxation and resonant vibrational (Förster) energy transfer of the OD vibrations of D2O and mixtures of D2O and H2O using femtosecond mid-infrared spectroscopy. We observe the lifetime of the OD vibrations of bulk D2O to be 400 +/- 30 fs. The rate of the Förster energy transfer is measured via the dynamics of the anisotropy of the OD vibrational excitation. For a solution of 0.5% D2O in H2O, resonant energy transfer is negligible, and the anisotropy shows a single exponential decay with a time constant of 2.6 +/- 0.1 ps, representing the time scale of the molecular reorientation. With increasing concentration, the anisotropy decay becomes faster and non-exponential, showing the increased contribution of resonant energy transfer between the OD vibrations. We determine the Förster radius of the OD vibration of HDO in H2O to be r0 = 2.3 +/- 0.2 A.

Entities:  

Year:  2009        PMID: 19812822     DOI: 10.1039/b908975f

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  8 in total

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Journal:  Nat Chem       Date:  2011-10-02       Impact factor: 24.427

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Authors:  Cho-Shuen Hsieh; R Kramer Campen; Masanari Okuno; Ellen H G Backus; Yuki Nagata; Mischa Bonn
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Journal:  Sci Adv       Date:  2016-04-22       Impact factor: 14.136

6.  Molecule-specific interactions of diatomic adsorbates at metal-liquid interfaces.

Authors:  Jan Philip Kraack; Andres Kaech; Peter Hamm
Journal:  Struct Dyn       Date:  2017-03-17       Impact factor: 2.920

7.  Dynamics of Dicyanamide in Ionic Liquids is Dominated by Local Interactions.

Authors:  Johannes Hunger; Soham Roy; Maksim Grechko; Mischa Bonn
Journal:  J Phys Chem B       Date:  2019-02-14       Impact factor: 2.991

8.  Accelerated Vibrational Energy Relaxation of Water in Alkaline Environments.

Authors:  Roberto Cota; Sander Woutersen; Huib J Bakker
Journal:  J Phys Chem B       Date:  2021-10-21       Impact factor: 2.991

  8 in total

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