Literature DB >> 22605772

Structures of cage, prism, and book isomers of water hexamer from broadband rotational spectroscopy.

Cristóbal Pérez1, Matt T Muckle, Daniel P Zaleski, Nathan A Seifert, Berhane Temelso, George C Shields, Zbigniew Kisiel, Brooks H Pate.   

Abstract

Theory predicts the water hexamer to be the smallest water cluster with a three-dimensional hydrogen-bonding network as its minimum energy structure. There are several possible low-energy isomers, and calculations with different methods and basis sets assign them different relative stabilities. Previous experimental work has provided evidence for the cage, book, and cyclic isomers, but no experiment has identified multiple coexisting structures. Here, we report that broadband rotational spectroscopy in a pulsed supersonic expansion unambiguously identifies all three isomers; we determined their oxygen framework structures by means of oxygen-18-substituted water (H(2)(18)O). Relative isomer populations at different expansion conditions establish that the cage isomer is the minimum energy structure. Rotational spectra consistent with predicted heptamer and nonamer structures have also been identified.

Entities:  

Year:  2012        PMID: 22605772     DOI: 10.1126/science.1220574

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  19 in total

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Authors:  Wenbo Yu; Pedro E M Lopes; Benoît Roux; Alexander D MacKerell
Journal:  J Chem Phys       Date:  2013-01-21       Impact factor: 3.488

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Authors:  Paul S Cremer; Amar H Flood; Bruce C Gibb; David L Mobley
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Authors:  Daniel R Moberg; Daniel Becker; Christoph W Dierking; Florian Zurheide; Bernhard Bandow; Udo Buck; Arpa Hudait; Valeria Molinero; Francesco Paesani; Thomas Zeuch
Journal:  Proc Natl Acad Sci U S A       Date:  2019-11-04       Impact factor: 11.205

6.  Infrared spectroscopy of neutral water clusters at finite temperature: Evidence for a noncyclic pentamer.

Authors:  Bingbing Zhang; Yong Yu; Yang-Yang Zhang; Shukang Jiang; Qinming Li; Han-Shi Hu; Gang Li; Zhi Zhao; Chong Wang; Hua Xie; Weiqing Zhang; Dongxu Dai; Guorong Wu; Dong H Zhang; Ling Jiang; Jun Li; Xueming Yang
Journal:  Proc Natl Acad Sci U S A       Date:  2020-06-15       Impact factor: 11.205

7.  Self-interaction error overbinds water clusters but cancels in structural energy differences.

Authors:  Kamal Sharkas; Kamal Wagle; Biswajit Santra; Sharmin Akter; Rajendra R Zope; Tunna Baruah; Koblar A Jackson; John P Perdew; Juan E Peralta
Journal:  Proc Natl Acad Sci U S A       Date:  2020-05-11       Impact factor: 11.205

8.  Binding Hydrated Anions with Hydrophobic Pockets.

Authors:  Punidha Sokkalingam; Joshua Shraberg; Steven W Rick; Bruce C Gibb
Journal:  J Am Chem Soc       Date:  2015-12-24       Impact factor: 15.419

Review 9.  Molecular Shape and the Hydrophobic Effect.

Authors:  Matthew B Hillyer; Bruce C Gibb
Journal:  Annu Rev Phys Chem       Date:  2016-05-27       Impact factor: 12.703

10.  Structural features of the carbon-sulfur chemical bond: a semi-experimental perspective.

Authors:  Emanuele Penocchio; Marco Mendolicchio; Nicola Tasinato; Vincenzo Barone
Journal:  Can J Chem       Date:  2016-07-28       Impact factor: 1.118

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