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Ab Initio Studies of the Microsolvation of Ions

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TLDR
The most distinguishing property of charged complexes is the formation of ligand shells around the ion as discussed by the authors, which can be used to determine properties of both the core ion and its ligand environment.
Abstract
The building of ionic complexes by consecutive reactions of ligand coordination to the charged ion offers an attractive way to study complex systems. Modern experimental techniques allow the properties of complexes to be measured, successively from the bare ion to the condensed phase, or to restrain large molecular aggregates. Experiments provide direct or indirect information on structure, thermodynamics, reactivity, electron detachment properties, and molecular vibrations. The complementary, high-level ab initio studies supplement experimental findings, enhancing the interpretation and helping to remove the often-present ambiguities. The most distinguishing property of charged complexes is the formation of ligand shells around the ion. Such an organization determines properties of both the core ion and its ligand environment. Theoretical studies of nature of interactions lead to a simplified description of bonding and provides the base for developing the chemical intuition.

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Hosting anions. The energetic perspective.

TL;DR: A critical review attempts an illumination of the concepts and individual energetic contributions resulting in the final observation of specific anion recognition.
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Photoelectron imaging of copper and silver mono- and diamine anions

TL;DR: The results of photoelectron imaging experiments of Cu and Ag mono- and diamine anions are reported and the nature of the chemical bonding and the symmetry of the highest occupied molecular orbitals are discussed in relevance to the measured anisotropy parameters.
Journal ArticleDOI

Quantum and classical structures for 4He clusters with the H- impurity

TL;DR: In this paper, the structural properties and the energetics of HenH− clusters with n varying from 2 to 14 were examined both with classical and quantum treatments, making also a comparison with the corresponding neutral systems Hen.
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Structural and quantum effects from anionic centers in rare gas clusters: The (Ne)nH− and (Ne)n+1 systems

TL;DR: In this article, the structural properties and the energetics of some of the smaller ionic clusters of neon atoms with the atomic impurity H−, NenH− with n from 2 up to 8, are examined using different kinds of modeling for the interactions within each cluster and employing different theoretical dynamical approaches, both classical and quantal.
Journal ArticleDOI

Properties of microsolvated ions: From the microenvironment of chromophore and alkali metal ions in proteins to negative ions in water clusters

TL;DR: The fascinating chemistry and physics of microsolvated ions that bridge the transition from bare ions in gas phase to ions in solution are discussed, and how hydration affects the electronic binding energy is discussed.
References
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Journal ArticleDOI

Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I

TL;DR: In this paper, an analysis in quantitative form is given in terms of breakdowns of the electronic population into partial and total ''gross atomic populations'' and ''overlap populations'' for molecules.
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A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation

TL;DR: In this paper, the Hartree-Fock matrix of the supermolecule is used as the basis for the construction of the Fock matrix, and certain blocks of this matrix are set to zero subject to specify boundary conditions of the molecular orbitals, and the resultant matrix is diagonalized iteratively to obtain the desired energy components.
Journal ArticleDOI

Clusters: Structure, Energetics, and Dynamics of Intermediate States of Matter

TL;DR: The field of cluster research can trace its origins back to the mid-nineteenth century when early studies of colloids, aerosols, and nucleation phenomena were reported.
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How to prepare for IB Spanish Ab Initio?

The complementary, high-level ab initio studies supplement experimental findings, enhancing the interpretation and helping to remove the often-present ambiguities.