Ab initio studies on photochemical reactions of Al atoms with H2 molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Collisions of excited Na atoms with H2 molecules. I. Ab initio potential energy surfaces and qualitative discussion of the quenching process
2. An ab initio study of the reaction Be(3P) +H2(1Σg+) → BeH(2Σ+)+H(2S)
3. Molecular orbital study of metal dihydride complexes. SCF and CI studies of Li-, Cu-, Pd-, Ag- and Pt-H2 systems
4. Theoretical Study on the CuH (copper hydride) + H (atomic hydrogen) -> Cu (copper) + H2 (molecular hydrogen) reaction pathway
5. Photochemical activation of methane by aluminum atoms: Al + CH4 .dblarw. CH3AlH, a photoreversible reaction
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1. Accurate global adiabatic potential energy surfaces for three low-lying electronic states of AlH2 free radicals;Physical Chemistry Chemical Physics;2020
2. Simulated photodetachment spectra of AlH2−;The Journal of Chemical Physics;2013-07-07
3. Experimental and theoretical investigation of the rotational structure of the Al–H2/D2 complex;The Journal of Chemical Physics;2001-05-22
4. Theoretical study of reactions between MH (M=B, Al) and the H2S molecule;International Journal of Quantum Chemistry;2001
5. Electronic spectroscopy and excited state dynamics of the Al–H2/D2 complex;Faraday Discussions;2001
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