Literature DB >> 25656755

Isolating the spectral signature of H3O(+) in the smallest droplet of dissociated HCl acid.

John S Mancini1, Joel M Bowman.   

Abstract

The centrally important role of acids in aqueous chemistry has stimulated the search for the smallest droplet of hydrochloric acid. Based on several independent quantum calculations, this appears to be the HCl(H2O)4 cluster, which dissociates into the so-called solvent ion pair (SIP), H3O(+)(H2O)3Cl(-). Experimental verification of this prediction via infra-red spectroscopy is a major challenge and despite several recent reports of this SIP, there remains uncertainty about these observations. In this report, we present a calculation of the IR spectrum of the SIP in a fashion that isolates the contribution from the signature hydronium ion, H3O(+). The computed spectrum indicates that the vibrational states of H3O(+) are highly mixed, resulting in dispersed spectral features between 1300 and 3000 cm(-1), with the region between 2100 and 2900 cm(-1) being especially rich. These predictions point out the complexity of the SIP spectrum and offer guidelines for experiment. The energies of the HCl stretch fundamentals for three minima of the undissociated HCl(H2O)4 cluster are also reported.

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Year:  2015        PMID: 25656755     DOI: 10.1039/c4cp05685j

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


  3 in total

1.  Perturbation Approach for Computing Infrared Spectra of the Local Mode of Probe Molecules.

Authors:  Rui-Jie Xue; Adam Grofe; He Yin; Zexing Qu; Jiali Gao; Hui Li
Journal:  J Chem Theory Comput       Date:  2016-12-07       Impact factor: 6.006

2.  Acid solvation versus dissociation at "stardust conditions": Reaction sequence matters.

Authors:  Devendra Mani; Ricardo Pérez de Tudela; Raffael Schwan; Nitish Pal; Saskia Körning; Harald Forbert; Britta Redlich; A F G van der Meer; Gerhard Schwaab; Dominik Marx; Martina Havenith
Journal:  Sci Adv       Date:  2019-06-07       Impact factor: 14.136

3.  Probing vibrational coupling via a grid-based quantum approach-an efficient strategy for accurate calculations of localized normal modes in solid-state systems.

Authors:  Ulrich Kuenzer; Martin Klotz; Thomas S Hofer
Journal:  J Comput Chem       Date:  2018-10-20       Impact factor: 3.376

  3 in total

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