Theoretical study of the interaction of alkali-metal atoms with CO2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Fixation and activation of carbon dioxide on aluminum porphyrin. Catalytic formation of a carbamic ester from carbon dioxide, amine, and epoxide
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3. Surface chemistry of carbon dioxide
4. Ab Initio Cluster Model Calculations on the Chemisorption of CO2 and SO2 Probe Molecules on MgO and CaO (100) Surfaces. A Theoretical Measure of Oxide Basicity
5. On the bonding and reactivity of CO2 on metal surfaces
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1. Concepts, models, and methods in computational heterogeneous catalysis illustrated through CO 2 conversion;WIREs Computational Molecular Science;2021-04-03
2. Density Functional Theory Performance in Metal Containing Systems;Fundamental World of Quantum Chemistry;2003
3. On the potential-energy surface of the Mg + CO2 (C2v) system;Mendeleev Communications;2001-01
4. Theoretical study of CO2 activation on Pt(111) induced by coadsorbed K atoms;Surface Science;2000-07
5. Photoionization and density functional theory study of clusters of acetone containing an alkali metal atom, M((CH3)2CO)n (M=Li, Na): intracluster electron transfer from metal to acetone in 1:1 complexes;Chemical Physics Letters;2000-01
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