The smallest proton-bound dimer H 5 + : theoretical progress
Author(s) -
Rita Prosmiti,
Álvaro Valdés
Publication year - 2019
Publication title -
philosophical transactions of the royal society a mathematical physical and engineering sciences
Language(s) - English
Resource type - Journals
eISSN - 1471-2962
pISSN - 1364-503X
DOI - 10.1098/rsta.2018.0396
Subject(s) - isotopologue , delocalized electron , proton , atomic physics , physics , ion , chemistry , molecular physics , spectral line , quantum mechanics
The protonated hydrogen dimer, H5 + , is the smallest system including proton transfer, and has been of long-standing interest since its first laboratory observation in 1962. H5 + and its isotopologues are the intermediate complexes in deuterium fractionation reactions, and are of central importance in molecular astrophysics. The recently recorded infrared spectra of both H5 + and D5 + reveal a rich vibrational dynamics of the cations, which presents a challenge for standard theoretical approaches. Although H5 + is a four-electron ion, which makes highly accurate electronic structure calculations tractable, the construction ofab initio -based potential energy and dipole moment surfaces has proved a hard task. In the same vein, the difficulties in treating the nuclear motion could also become cumbersome due to their high dimensionality, floppiness and/or symmetry. These systems are prototypical examples for studying large-amplitude motions, as they are highly delocalized, interconverting between equivalent minima through internal rotation and proton transfer motions requiring state-of-the-art treatments. Recent advances in the computational vibrational spectroscopy of the H5 + cation and its isotopologues are reported from full quantum spectral simulations, providing important information in a rigorous manner, and open perspectives for further future investigations.This article is part of a discussion meeting issue ‘Advances in hydrogen molecular ions: H3 + , H5 + and beyond’.
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