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Reactions of group iii metal atom with ethylene and carbon dioxide molecules: a matrix isolation study

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TLDR
In this article, the reactions of Al, Ga and In atoms with C2H4 and CO2 have been investigated by matrix isolation infrared spectroscopy, showing that metal-carbon interactions and the relative IR intensities are more sensitive to finer differences in the metal-ethylene bonding and vary continuously from one metal to the other.
Abstract
The reactions of Al, Ga and In atoms with C2H4 and CO2 have been investigated by matrix isolation infrared spectroscopy. Reactions with ethylene yield a series of C2v symmetry π complexes with comparable geometries. The C-C bond is similarly weakened (- 30 % in C=C force constant) in the complexes of the three metals. The strengthes of the metal-carbon interactions and the relative IR intensities are more sensitive to finer differences in the metal-ethylene bonding and vary continuously from one metal to the other. Reactions with CO2, on the other hand reveal large variation of reactivity from one group III metal atom to the other. Only Al and Ga atoms form complexes in the ground state and both AlCO2 and GaCO2 have two isomeric froms, one of C2v and one of CS or C1 symmetry. The most stable configuration is nevertheless not the same for AlCO2 (CS symmetry) as for GaCO2 (C2v).

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Journal ArticleDOI

A Simple Homoleptic Gallium(I) Olefin Complex: Mimicking Transition-Metal Chemistry at a Main-Group Metal?

TL;DR: Crystallographic‐, vibrational‐ and computational investigations give an insight to the atypical bonding between an olefin and a main‐group metal and they are compared to classical transition‐metal relatives.
Journal ArticleDOI

Theoretical Study of Aluminum and Gallium Atom Complexes with CO2, CS2, and COS

TL;DR: In this article, various possible structures for neutral ML complexes (M = Al, Ga; L = CO2, CS2, and COS) are investigated using density functional methods and the Moller−Plesset perturbation approach.
Journal ArticleDOI

Advanced techniques for quantum-state specific reaction dynamics of gas phase metal atoms

TL;DR: In this article, a review of the recent experimental techniques used to study the reaction dynamics of metal atoms in the gas phase is presented, where information such as the internal energy distribution and angular distribution of the nascent products or the three-dimensional stereodynamic reactivity can be obtained.
References
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Journal ArticleDOI

Infrared crystal spectra of C2H4, C2D4, and as-C2H2D2 and the general harmonic force field of ethylene

TL;DR: In this article, carbon-13 frequency shifts for C 2 H 4, C 2 D 4, and as -C 2 H 2 D 2 have been measured in isotopic solid solutions in crystalline films at 60 K.
Journal ArticleDOI

Infrared Spectrum of the Difluoromethyl Radical in Solid Argon

TL;DR: The primary products of the reaction of lithium atoms and carbon tetrachloride in solid argon at 15°K are lithium chloride and the trichloromethyl radical, which are identified by infrared spectral studies.
Journal ArticleDOI

Carbon dioxide activation by alkali metals. 2. Infrared spectra of M+CO2- and M22+CO22- in argon and nitrogen matrixes

TL;DR: Etude des reactions de Na, K et Cs avec CO 2 dans des matrices d'Ar et N 2.Il y a reduction spontaneee de CO 2 en CO 2 − et CO 2 2−. Structure de M+CO 2 −
Journal ArticleDOI

HTFFR kinetics studies of Al+CO2→AlO+CO from 300 to 1900 K, a non‐Arrhenius reaction

TL;DR: In this article, high-temperature fast-flow reactors (HTFFR) were used to obtain the rate coefficients k1 and their accuracies for the reaction Al +CO2→AlO+CO+CO.
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