Book ChapterDOI
Reactions of group iii metal atom with ethylene and carbon dioxide molecules: a matrix isolation study
C. Xu,A.M. Le Quere,T. Burkholder,L. Manceron,Lester Andrews +4 more
- pp 121-145
Reads0
Chats0
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).read more
Citations
More filters
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
More filters
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 lithium metal. 1. Infrared spectra of lithium carbon dioxide (Li+CO2-), lithium oxalate (Li+C2O4-), and lithium carbon dioxide (Li22+CO22-) in inert-gas matrices
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
Arthur Fontijn,William Felder +1 more
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.
Related Papers (5)
Carbon dioxide interaction with metal atoms: matrix isolation spectroscopic study and DFT calculations
Theoretical Studies of the Formation and Reactivity of C2 Hydrocarbon Species on the Fe(100) Surface
John M. H. Lo,Tom Ziegler +1 more