The interactions between alkali metals and C2H2. Density functional theory as an analytic tool
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference45 articles.
1. Alkali metal atom induced acetylene-vinylidene rearrangement: matrix isolation ESR study
2. Infrared spectrum of the lithium acetylene molecule in solid argon
3. Evidence for alkali metal induced intermolecular acetylenic hydrogen atom transfer between hydrogen-bonded alkyne complexes in solid argon
4. On the ESR spectra and bonding of lithium complexes of acetylene, ethylene and benzene: a matrix isolation study
5. Theoretical studies on the acetylene-vinylidene rearrangement with a metal atom (lithium, beryllium, boron, sodium, magnesium, and aluminum)
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1. Probing anisotropic interaction potentials of unsaturated hydrocarbons with He*(2S3) metastable atom: Attractive-site preference of σ-direction in C2H2 and π-direction in C2H4;The Journal of Chemical Physics;2006-03-14
2. Rare Gas Effects on Hyperfine Coupling Constants of BO, AlO, and GaO;The Journal of Physical Chemistry A;2005-09-21
3. On the structure and physical origin of the interaction between lithium and acetylene molecule;Chemical Physics;2004-07
4. The Calculation of the Hyperfine Coupling Tensors of Biological Radicals;EPR of Free Radicals in Solids;2003
5. Reactions of Ground State and Electronically Excited Atoms of Main Group Elements: a Matrix Perspective;Chemical Reviews;2002-10-29
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