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dc.contributor.authorReddy, Sandeep K.
dc.contributor.authorBalasubramanian, Sundaram
dc.date.accessioned2017-02-21T06:58:34Z-
dc.date.available2017-02-21T06:58:34Z-
dc.date.issued2014
dc.identifier.citationReddy, SK; Balasubramanian, S, Carbonic acid: molecule, crystal and aqueous solution. Chemical Communications 2014, 50 (5) 503-514, http://dx.doi.org/10.1039/c3cc45174gen_US
dc.identifier.citationChemical Communicationsen_US
dc.identifier.citation50en_US
dc.identifier.citation5en_US
dc.identifier.issn1359-7345
dc.identifier.urihttp://hdl.handle.net/10572/2364-
dc.descriptionRestricted Accessen_US
dc.description.abstractCarbonic acid (CA) is a crucial species in the equilibrium between carbon dioxide, water and many minerals. Yet many of its properties have either not been studied at all, or have been misunderstood. Its short lifetime in the presence of moisture has been a major stumbling block in efforts to studying it. Over the last two decades, there has been a sustained, albeit slow progress in the detection, synthesis and investigations of CA in its various phases - as a molecule in gas phase, in its crystalline state, as an adsorbate on mineral surfaces and in aqueous solutions. For instance, ultrafast time resolved spectroscopic experiments as well as molecular dynamics based free energy calculations using Kohn-Sham density functional theory have shown the pK(a) of CA to be around 3.5 which makes its acidity comparable to that of formic acid. The composition of its gas phase in terms of its conformer and oligomer population have also been examined. Thin films of crystalline carbonic acid polymorphs have been synthesized and characterized using infrared and Raman spectra. Given the difficulties associated in the conduct of experiments to investigate CA, computational modelling has played a significant role. Using a multi-tiered modelling approach, we have been able to examine several model crystal structures possessing distinctive hydrogen bonding motifs. Their vibrational spectra were compared against those obtained from experiments. A model crystal consisting of hydrogen bonded molecules in a chain-like fashion fits the experimental vibrational spectra of beta-carbonic acid better than one in which the motif is two-dimensional (sheet-like). Under dry conditions, we predict such a crystal to be stable below 359 K at 1 atm. In this feature article, we provide a summary of our work on carbonic acid as well as review contributions from others.en_US
dc.description.uri1364-548Xen_US
dc.description.urihttp://dx.doi.org/10.1039/c3cc45174gen_US
dc.language.isoEnglishen_US
dc.publisherRoyal Society of Chemistryen_US
dc.rights@Royal Society of Chemistry, 2014en_US
dc.subjectChemistryen_US
dc.subjectC-13 Isotopic Formsen_US
dc.subjectSet Model Chemistryen_US
dc.subjectAstrophysical Relevanceen_US
dc.subjectOcean Acidificationen_US
dc.subjectCalcium-Carbonateen_US
dc.subjectGlassy Solutionsen_US
dc.subjectFtir Spectraen_US
dc.subjectCo2 Captureen_US
dc.subjectGas-Phaseen_US
dc.subjectH2Co3en_US
dc.titleCarbonic acid: molecule, crystal and aqueous solutionen_US
dc.typeArticleen_US
Appears in Collections:Research Articles (Balasubramanian Sundaram)

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