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Theoretical Study on the Decomposition of N<sub>2</sub>O over Alkaline Earth Metal-Oxides: MgO−BaO
28/28 checkable references clean · checked 2026-07-22
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 28 checked references that resolve
resolves10.1016/0021-9517(92)90316-A
Oxygen species formed on different surface sites of CaO by decomposition of N2O and the reactivity
resolves10.1021/ja00101a038
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
resolves10.1016/0009-2614(94)01171-0
Theoretical modelling of metal oxides. Influence of field strength on atomic oxygen adsorption and a simple model reaction: Oads+CO → CO2
resolves10.1016/S0009-2614(01)00541-3
Two-directional N2 desorption in thermal dissociation of N2O on Pd(1 1 0) at low temperatures
resolves10.1246/bcsj.73.29
Formation of an Iron-Oxo Species upon Decomposition of Dinitrogen Oxide on a Model of Fe-ZSM-5 Zeolite
resolves10.1021/jp002794+
Reductive Activation of the Nitrogen Molecule at the Surface of “Electron-Rich” MgO and CaO. The N<sub>2</sub><sup>-</sup> Surface Adsorbed Radical Ion
resolves10.1021/jp9734383
Density Functional Theory Study of Transformations of Nitrogen Oxides Catalyzed by Cu-Exchanged Zeolites
resolves10.1021/jp970213j
First-Principles Analysis of Elementary Steps in the Catalytic Decomposition of NO by Cu-Exchanged Zeolites
resolves10.1021/jp980093v
Catalytic Decomposition of N<sub>2</sub>O on CaO and MgO: Experiments and ab Initio Calculations
resolves10.1016/S0926-860X(99)00215-X
A catalytic and in situ Raman spectroscopy study of the decomposition of nitrous oxide over barium oxide supported on magnesium oxide
resolves10.1063/1.455549
The <i>a</i>
<i>b</i> <i>i</i>
<i>n</i>
<i>i</i>
<i>t</i>
<i>i</i>
<i>o</i> model potential representation of the crystalline environment. Theoretical study of the local distortion on NaCl:Cu+
resolves10.1016/0039-6028(75)90362-3
The electrostatic potential in the surface region of an ionic crystal
resolves10.1063/1.464350
<i>Ab</i> <i>initio</i> model potential study of environmental effects on the Jahn–Teller parameters of Cu2+ and Ag2+ impurities in MgO, CaO, and SrO hosts
resolves10.1021/jp9731765
Unimportance of the Surrounding Lattice in the Adsorption of CO on Low-Coordinated Mg Sites of MgO
resolves10.1002/jcc.540010302
A systematic preparation of new contracted Gaussian‐type orbital sets. III. Second‐row atoms from Li through ne
resolves10.1063/1.448975
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
resolves10.1016/S0039-6028(96)01244-7
Adsorption of atomic and molecular oxygen on the MgO (001) surface
resolves10.1021/jp982384+
N
<sub>2</sub>
O Decomposition on MgO and Li/MgO Catalysts: A Quantum Chemical Study
resolves10.1016/0039-6028(92)90820-V
The bonding and migration of an O atom on a CaO(100) surface: a theoretical study
resolves10.1021/bk-1982-0178.ch007
Decomposition of Nitrous Oxide on Magnesium Oxide Compared to That on Cupric Oxide
resolves10.1006/jssc.1998.7871
Ab InitioQuantum Mechanical Study of the Structure and Stability of the Alkaline Earth Metal Oxides and Peroxides
The 7 references without a DOI — listed, not checked
no DOI — not checkedDenmark
no DOI — not checkedCrystal Structures
no DOI — not checkedComputational Chemistry: Structure, Interactions and Reactivity
no DOI — not checkedECPAIMP interface to Gaussian 94/98
no DOI — not checkedrevision A.9
no DOI — not checkedDunning, T. H., Jr.; Hay, P. J. InModern Theoretical Chemistry; Schaefer, H. F., Ed.; Plenum: New York, 1976; Vol. III, pp 1−28.
no DOI — not checkedElectronic spectra of polyatomic molecules
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