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SCF a b-i n i t i o ground state energy surfaces for CO2 and CO2−
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/0009-2614(72)87133-1openalex-snapshot
Metastable anions of CO2
inferredcites →https://doi.org/10.1016/s0022-2852(68)80018-9openalex-snapshot
General anharmonic force constants of carbon dioxide
inferredcites →https://doi.org/10.1063/1.1680435openalex-snapshot
Ab Initio calculation of the vibrational and electronic properties of carbon dioxide
inferredcites →https://doi.org/10.1063/1.1680519openalex-snapshot
Electron attachment to cyclic anhydrides and related compounds
inferredcites →https://doi.org/10.1063/1.1726961openalex-snapshot
Infrared Spectrum of Carbon Dioxide Anion Radical
inferredcites →https://doi.org/10.1063/1.1740588openalex-snapshot
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
inferredcites →https://doi.org/10.1080/00268976100100181openalex-snapshot
Electron spin resonance and structure of the CO-2radical ion
inferredcites →https://doi.org/10.1103/physreva.9.17openalex-snapshot
Configuration-interaction study of atoms. I. Correlation energies of B, C, N, O, F, and Ne
inferredcites →https://doi.org/10.1103/physreva.9.26openalex-snapshot
Configuration-interaction study of atoms. II. Electron affinities of B, C, N, O, and F
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4693602openalex-extracted
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inferred← citeshttps://doi.org/10.2139/ssrn.4752315openalex-extracted
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inferred← citeshttps://doi.org/10.1002/9780470974001.f207055openalex-snapshot
CO 2‐reduction, catalyzed by metal electrodes
inferred← citeshttps://doi.org/10.1002/ange.201501420openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201602512openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.202006988openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/anie.201501420openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/anie.201602512openalex-snapshot
Pt 3 Co Octapods as Superior Catalysts of CO 2 Hydrogenation
inferred← citeshttps://doi.org/10.1002/anie.202006988openalex-snapshot
Transition Metal Complexes as Catalysts for the Electroconversion of CO 2 : An Organometallic Perspective
inferred← citeshttps://doi.org/10.1002/cphc.202200066openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/cssc.201902061openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/kin.550260104openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/poc.365openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.560140606openalex-snapshot
Binding of an electron to a molecular dipole: BeF
inferred← citeshttps://doi.org/10.1002/qua.560490408openalex-snapshot
Potential energy surfaces of carbon dioxide
inferred← citeshttps://doi.org/10.1007/3418_2015_93openalex-snapshot
The Carbon Dioxide Molecule and the Effects of Its Interaction with Electrophiles and Nucleophiles
inferred← citeshttps://doi.org/10.1007/978-1-4757-0357-3_88openalex-snapshot
Collisional Electron Transfer to Neutral Clusters by High-Rydberg Rare Gas Atoms
inferred← citeshttps://doi.org/10.1007/978-3-030-59061-1_7openalex-snapshot
Properties of the Carbon Dioxide Molecule
inferred← citeshttps://doi.org/10.1007/978-3-642-72675-0_13openalex-snapshot
Adsorption and Reaction of CO2 on Metal Surfaces. Detection of an Intrinsic Precursor to Dissociation
inferred← citeshttps://doi.org/10.1007/978-3-662-46831-9_1openalex-snapshot
The Carbon Dioxide Molecule
inferred← citeshttps://doi.org/10.1007/bf01411922openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s12210-016-0560-4openalex-snapshot
Models for heterogeneous catalysts: studies at the atomic level
inferred← citeshttps://doi.org/10.1007/s12274-017-1841-7openalex-snapshot
Grain boundaries modulating active sites in RhCo porous nanospheres for efficient CO2 hydrogenation
inferred← citeshttps://doi.org/10.1016/0009-2614(76)80057-7openalex-snapshot
Calculation of the vertical electron attachment energy of carbon dioxide: Continuum states for negative ions
inferred← citeshttps://doi.org/10.1016/0009-2614(76)80730-0openalex-snapshot
Ab initio MO LCAO UHF calculations of magnetic hyperfine interactions in NO3 and NO2−3. Hyperfine and quadrupole couplings from endor data for NO2−3
inferred← citeshttps://doi.org/10.1016/0009-2614(81)80366-1openalex-snapshot
Stabilities and structures of the Li-CO2 and Na-CO2 complexes
inferred← citeshttps://doi.org/10.1016/0009-2614(81)85269-4openalex-snapshot
Accurate ab initio scf energy curves for the lowest electronic states of co2/co−2
inferred← citeshttps://doi.org/10.1016/0009-2614(83)80304-2openalex-snapshot
Renner spliting in the first ionized state of BeF2
inferred← citeshttps://doi.org/10.1016/0009-2614(90)87046-topenalex-snapshot
The potential energy surface of the ground state of carbon dioxide
inferred← citeshttps://doi.org/10.1016/0009-2614(95)01029-9openalex-snapshot
Absolute cross sections for anion production by low energy electron impact on physisorbed CO2
inferred← citeshttps://doi.org/10.1016/0013-4686(94)85172-7openalex-snapshot
Electrocatalytic process of CO selectivity in electrochemical reduction of CO2 at metal electrodes in aqueous media
inferred← citeshttps://doi.org/10.1016/0022-2860(82)90067-9openalex-snapshot
Anharmonic force field of CO2 as determined by a gas-phase electron diffraction study
inferred← citeshttps://doi.org/10.1016/0032-0633(79)90126-0openalex-snapshot
Electron energy deposition in carbon dioxide
inferred← citeshttps://doi.org/10.1016/0039-6028(86)90580-7openalex-snapshot
On the bonding and reactivity of CO2 on metal surfaces
inferred← citeshttps://doi.org/10.1016/0039-6028(87)90120-8openalex-snapshot
Adsorption and reaction of CO2 and CO2/O CO-adsorption on Ni(110): Angle resolved photoemission (ARUPS) and electron energy loss (HREELS) studies
inferred← citeshttps://doi.org/10.1016/0168-1176(91)85111-xopenalex-snapshot
Exchange reactions of 18O− with some di- and triatomic molecules
inferred← citeshttps://doi.org/10.1016/0301-0104(78)87050-5openalex-snapshot
SCF ab-initio ground state potential energy surfaces for HCN and HCN−
inferred← citeshttps://doi.org/10.1016/0301-0104(78)87065-7openalex-snapshot
The reaction of metastable Ca atoms with O2 and CO2
inferred← citeshttps://doi.org/10.1016/0301-0104(79)80149-4openalex-snapshot
Theoretical study of the anions of BeF2 and MgF2
inferred← citeshttps://doi.org/10.1016/0301-0104(80)87056-xopenalex-snapshot
Analytic representation of the ground state potential surfaces for CO − 2 and CO 2 . Implications for the O − + CO → CO* 2 + e chemiluminescent reaction and other related processes
inferred← citeshttps://doi.org/10.1016/0301-0104(89)80108-9openalex-snapshot
Collisional ionization of highly excited neon atoms by benzene-d6 and carbon suboxide
inferred← citeshttps://doi.org/10.1016/b978-0-12-174402-1.50011-1openalex-snapshot
Electron Affinities of Atoms, Molecules, and Radicals
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.13300-1openalex-snapshot
Operando Raman Spectroscopy: Studies on the Reactivity and Stability of SnO2 Nanoparticles During Electrochemical CO2 Reduction Reaction
inferred← citeshttps://doi.org/10.1016/b978-0-444-63996-7.00002-xopenalex-snapshot
Surface Chemistry of CO 2
inferred← citeshttps://doi.org/10.1016/b978-0-444-88316-2.50010-3openalex-snapshot
ELECTROCHEMICAL REDUCTION OF CO2 AT SOLID ELECTRODES
inferred← citeshttps://doi.org/10.1016/b978-1-85573-799-0.50009-1openalex-snapshot
CO2 Activation on Transition Metal Surfaces
inferred← citeshttps://doi.org/10.1016/j.apsusc.2022.154024openalex-snapshot
CO2 chemisorption and dissociation on flat and stepped transition metal surfaces
inferred← citeshttps://doi.org/10.1016/j.catcom.2021.106347openalex-snapshot
Conversion of CO2 to methanol over bifunctional basic-metallic catalysts
inferred← citeshttps://doi.org/10.1016/j.ccr.2016.06.005openalex-snapshot
Carbon dioxide complexes: Bonding modes and synthetic methods
inferred← citeshttps://doi.org/10.1016/j.elecom.2014.03.023openalex-snapshot
Highly selective electrochemical reduction of CO2 to HCOOH on a gallium oxide cathode
inferred← citeshttps://doi.org/10.1016/j.ijms.2012.09.004openalex-snapshot
Reactions of Sc2O4− and La2O4− Clusters with CO: A comparative study
inferred← citeshttps://doi.org/10.1016/j.jcat.2016.04.003openalex-snapshot
State of the art and perspectives in catalytic processes for CO2 conversion into chemicals and fuels: The distinctive contribution of chemical catalysis and biotechnology
inferred← citeshttps://doi.org/10.1016/j.jcou.2022.101973openalex-snapshot
CO2 reduction on a nanostructured La0.5Ba0.5CoO3 perovskite: Electrochemical characterization and DFT calculations
inferred← citeshttps://doi.org/10.1016/j.jechem.2021.09.030openalex-snapshot
Gas-phase CO2 activation with single electrons, metal atoms, clusters, and molecules
inferred← citeshttps://doi.org/10.1016/j.jechem.2021.10.015openalex-snapshot
Atomic-level insights into surface engineering of semiconductors for photocatalytic CO2 reduction
inferred← citeshttps://doi.org/10.1016/j.nanoen.2017.03.021openalex-snapshot
Efficient photocatalytic CO2 reduction in all-inorganic aqueous environment: Cooperation between reaction medium and Cd(II) modified colloidal ZnS
inferred← citeshttps://doi.org/10.1016/j.nanoms.2019.03.006openalex-snapshot
Material design at nano and atomic scale for electrocatalytic CO2 reduction
inferred← citeshttps://doi.org/10.1016/j.vacuum.2026.115404openalex-snapshot
Adsorption characteristics of CO2 on niobium doped Ba0.5Sr0.5Co0.75Fe0.25O3(001) surface: an ab initio study
inferred← citeshttps://doi.org/10.1016/s0009-2614(86)80074-4openalex-snapshot
Formation of long-lived CO−2, N2O−, and their dimer anions, by electron attachment to van der waals clusters
inferred← citeshttps://doi.org/10.1016/s0021-9673(00)88420-4openalex-snapshot
Oxygen enhancement of the electron capture detector response of carbon dioxide
inferred← citeshttps://doi.org/10.1016/s0039-6028(87)80173-5openalex-snapshot
In-situ spectroscopic investigation of adsorbed intermediate radicals in electrochemical reactions: CO2− on platinum
inferred← citeshttps://doi.org/10.1016/s0039-6028(96)01509-9openalex-snapshot
Study of CO oxidation over Ru(0001) at high gas pressures
inferred← citeshttps://doi.org/10.1016/s0167-5729(96)00007-6openalex-snapshot
Surface chemistry of carbon dioxide
inferred← citeshttps://doi.org/10.1016/s0301-0104(00)00108-7openalex-snapshot
Ab initio study of spin-forbidden unimolecular decomposition of carbon dioxide
inferred← citeshttps://doi.org/10.1016/s0898-8838(08)60121-xopenalex-snapshot
Carbon Dioxide Fixation Catalyzed By Metal Complexes
inferred← citeshttps://doi.org/10.1016/s1387-3806(98)14042-3openalex-snapshot
On the formation of the carbon dioxide anion radical CO2− · in the gas phase
inferred← citeshttps://doi.org/10.1021/acs.chemrev.7b00459openalex-snapshot
Homogeneously Catalyzed Electroreduction of Carbon Dioxide—Methods, Mechanisms, and Catalysts
inferred← citeshttps://doi.org/10.1021/acs.jpca.8b11220openalex-snapshot
Energetics of CO2– in Aqueous Solution
inferred← citeshttps://doi.org/10.1021/acs.nanolett.6b03967openalex-snapshot
Integration of Quantum Confinement and Alloy Effect to Modulate Electronic Properties of RhW Nanocrystals for Improved Catalytic Performance toward CO2 Hydrogenation
inferred← citeshttps://doi.org/10.1021/acsestengg.1c00336openalex-snapshot
Photocatalytic and Photoelectrochemical Carbon Dioxide Reductions toward Value-Added Multicarbon Products
inferred← citeshttps://doi.org/10.1021/ar50133a006openalex-snapshot
Negative ion states of polar molecules
inferred← citeshttps://doi.org/10.1021/ar50133a007openalex-snapshot
Initial-state and transition-state solvent effects on reaction rates and the use of thermodynamic transfer functions
inferred← citeshttps://doi.org/10.1021/ct050063dopenalex-snapshot
Intrinsic Carbon−Carbon Bond Reactivity at the Manganese Center of Oxalate Decarboxylase from Density Functional Theory
inferred← citeshttps://doi.org/10.1021/jacs.6b05565openalex-snapshot
The Surface Science of Catalysis and More, Using Ultrathin Oxide Films as Templates: A Perspective
inferred← citeshttps://doi.org/10.1021/jp012340sopenalex-snapshot
Transient Negative Species in Supercritical Carbon Dioxide: Electronic Spectra and Reactions of CO2 Anion Clusters
inferred← citeshttps://doi.org/10.1021/jp0222393openalex-snapshot
Catalytic Model Reactions for the HCN Isomerization. II. Theoretical Investigation of an Anionic Pathway
inferred← citeshttps://doi.org/10.1021/jp9708714openalex-snapshot
Reaction of Negatively-Charged Clusters of Carbon Dioxide with CH3I: Formation of Novel Molecular Anion CH3CO2I-
inferred← citeshttps://doi.org/10.1021/jp971118dopenalex-snapshot
Carbon-13 Kinetic Isotope Effects in the Catalytic Oxidation of Carbon Monoxide Over Pd/Al2O3
inferred← citeshttps://doi.org/10.1021/jp9934578openalex-snapshot
Kinetics of the Reactions between Sulfide Radical Cation Complexes, [S∴S]+ and [S∴N]+, and Superoxide or Carbon Dioxide Radical Anions
inferred← citeshttps://doi.org/10.1038/s41467-020-19398-1openalex-snapshot
How Rh surface breaks CO2 molecules under ambient pressure
inferred← citeshttps://doi.org/10.1039/c9cc06156hopenalex-snapshot
The dilemma between acid and base catalysis in the synthesis of benzimidazole from o -phenylenediamine and carbon dioxide
inferred← citeshttps://doi.org/10.1039/d3cp03269hopenalex-snapshot
Transition metal (Ti, Cu, Zn, Pt) single-atom modified graphene/AS 2 (A = Mo, W) van der Waals heterostructures for removing airborne pollutants
inferred← citeshttps://doi.org/10.1039/d5cs00285kopenalex-snapshot
Revisiting the reactivity of carbon dioxide: from physical and chemical properties to reactive carbon capture
inferred← citeshttps://doi.org/10.1063/1.2717932openalex-snapshot
Photodissociation of CO2− in water clusters via Renner-Teller and conical interactions
inferred← citeshttps://doi.org/10.1063/1.431562openalex-snapshot
EPR and ENDOR studies of CO2− centers in x- and uv-irradiated single crystals of sodium formate
inferred← citeshttps://doi.org/10.1063/1.431875openalex-snapshot
Collisional ionization of Na, K, and Cs by CO2, COS, and CS2: Molecular electron affinities
inferred← citeshttps://doi.org/10.1063/1.433081openalex-snapshot
A b i n i t i o vertical spectra and linear bent correlation diagrams for the valence states of CO2 and its singly charged ions
inferred← citeshttps://doi.org/10.1063/1.435044openalex-snapshot
Electron attachment to carbon dioxide clusters in a supersonic beam
inferred← citeshttps://doi.org/10.1063/1.436382openalex-snapshot
Activated complex in the catalytic oxidation of CO over NiO
inferred← citeshttps://doi.org/10.1063/1.436681openalex-snapshot
A b i n i t i o SCF calculations on molecular silicon dioxide
inferred← citeshttps://doi.org/10.1063/1.436738openalex-snapshot
Electron attachment to van der Waals polymers of carbon dioxide and nitrous oxide
inferred← citeshttps://doi.org/10.1063/1.438018openalex-snapshot
Comment on the structure and stability of (CO2)−2
inferred← citeshttps://doi.org/10.1063/1.439176openalex-snapshot
On the electron affinity of glyoxal and methyl glyoxal
inferred← citeshttps://doi.org/10.1063/1.441086openalex-snapshot
Electron scattering by CO2: Elastic scattering, rotational excitation, and excitation of the asymmetric stretch at 10 eV impact energy
inferred← citeshttps://doi.org/10.1063/1.442071openalex-snapshot
Theoretical investigation of the electron affinity of CO2
inferred← citeshttps://doi.org/10.1063/1.442853openalex-snapshot
Application of quasidegenerate many-body perturbation theory to the calculation of molecular excited valence state negative ion Feshbach resonances
inferred← citeshttps://doi.org/10.1063/1.445719openalex-snapshot
CO−2 ions in a low pressure glow discharge of carbon dioxide
inferred← citeshttps://doi.org/10.1063/1.445964openalex-snapshot
Density functional calculations for H2O, NH3, and CO2 using localized muffin-tin orbitals
inferred← citeshttps://doi.org/10.1063/1.445965openalex-snapshot
Density functional calculations for low-lying states of CO2
inferred← citeshttps://doi.org/10.1063/1.447462openalex-snapshot
Kinetic studies on the CO oxidation on a Rh(111) surface by means of angle-resolved thermal desorption
inferred← citeshttps://doi.org/10.1063/1.449255openalex-snapshot
Formation of negative cluster ions of CO2, OCS, and CS2 produced by electron transfer from high-Rydberg rare gas atoms
inferred← citeshttps://doi.org/10.1063/1.452946openalex-snapshot
Mechanism of electron attachment to van der Waals clusters: Application to carbon dioxide clusters
inferred← citeshttps://doi.org/10.1063/1.463700openalex-snapshot
Diode laser probing of CO2 and CO vibrational excitation produced by collisions with high energy electrons from 193 nm excimer laser photolysis of iodine
inferred← citeshttps://doi.org/10.1063/1.470356openalex-snapshot
Electron stimulated desorption of O− and metastable CO* from physisorbed CO2
inferred← citeshttps://doi.org/10.1063/1.472456openalex-snapshot
Electron spin resonance rare gas matrix studies of 12CO2−, 13CO2−, and C17O−2: Comparison with ab initio calculations
inferred← citeshttps://doi.org/10.1063/1.476091openalex-snapshot
Electron affinities of CO2, OCS, and CS2
inferred← citeshttps://doi.org/10.1063/1.479964openalex-snapshot
Electronic isomers in [(CO2)nROH]− cluster anions. II. Ab initio calculations
inferred← citeshttps://doi.org/10.1063/5.0117378openalex-snapshot
An evaluation for geometries, formation enthalpies, and dissociation energies of diatomic and triatomic (C, H, N, O), NO3, and HNO3 molecules from the PAW DFT method with PBE and optB88-vdW functionals
inferred← citeshttps://doi.org/10.1080/00268979909483116openalex-snapshot
A quadratic configuration interaction study of N2O and N2O·−
inferred← citeshttps://doi.org/10.1080/0144235x.2014.969554openalex-snapshot
The interaction of negative charge with carbon dioxide – insight into solvation, speciation and reductive activation from cluster studies
inferred← citeshttps://doi.org/10.1080/0144235x.2021.1983292openalex-snapshot
Intermolecular interactions in cluster anions
inferred← citeshttps://doi.org/10.1088/0022-3700/10/18/034openalex-snapshot
Resonant electron impact excitation of CO2in the 4 eV region
inferred← citeshttps://doi.org/10.1088/0022-3700/14/19/006openalex-snapshot
Spin-unrestricted Hartree-Fock study of the ground state of BeF2-
inferred← citeshttps://doi.org/10.1088/0022-3700/15/2/016openalex-snapshot
A new set of resonances in the electron scattering spectrum of CO2
inferred← citeshttps://doi.org/10.1088/0022-3700/15/9/008openalex-snapshot
Structural phase transitions in molecules
inferred← citeshttps://doi.org/10.1088/0022-3700/18/12/011openalex-snapshot
Molecular structural changes, chemical potential and singularities
inferred← citeshttps://doi.org/10.1088/0953-4075/26/15/029openalex-snapshot
Polyatomic excitation effects observed in an electron impact study of the 4 eV shape resonance of carbon dioxide
inferred← citeshttps://doi.org/10.1088/0953-4075/28/17/030openalex-snapshot
A model study of dissociative attachment of slow electrons to the carbon dioxide molecule
inferred← citeshttps://doi.org/10.1088/0953-4075/28/4/021openalex-snapshot
Resonant vibrational excitation of carbon dioxide
inferred← citeshttps://doi.org/10.1088/0953-4075/29/17/011openalex-snapshot
Friction effects in excitation to high vibrational states of the electronic ground state of carbon dioxide via the 4 eV shape resonance
inferred← citeshttps://doi.org/10.1088/0953-4075/29/8/018openalex-snapshot
Resonant electron-impact excitation of vibrational modes in polyatomic molecules
inferred← citeshttps://doi.org/10.1103/physreva.33.170openalex-snapshot
Alkali-negative-ion–molecule collisions
inferred← citeshttps://doi.org/10.1103/physreva.44.1694openalex-snapshot
Angle-resolved electron-energy-loss study of core-level electron excitation in molecules: Determination of the generalized oscillator strength for the carbon 1s(2 σg →2 πu ) excitation in CO2
inferred← citeshttps://doi.org/10.1103/physreva.60.2186openalex-snapshot
Theoretical studies of low-energy electron- CO2 scattering: Total, elastic, and differential cross sections
inferred← citeshttps://doi.org/10.1103/physrevlett.115.036804openalex-snapshot
Molecular Adsorption Changes the Quantum Structure of Oxide-Supported Gold Nanoparticles: Chemisorption versus Physisorption
inferred← citeshttps://doi.org/10.1103/physrevlett.78.1500openalex-snapshot
Anomalous Behavior of Ru for Catalytic Oxidation: A Theoretical Study of the Catalytic Reaction CO+12O2→CO2
inferred← citeshttps://doi.org/10.1103/physrevmaterials.2.115801openalex-snapshot
Quantum-mechanical process of carbonate complex formation and large-scale anisotropy in the adsorption energy of CO2 on anatase TiO2 (001) surface
inferred← citeshttps://doi.org/10.1109/tns.1976.4328381openalex-snapshot
Electron Affinities - Theoretical
inferred← citeshttps://doi.org/10.1201/b20177openalex-snapshot
Electrochemical Reduction of Carbon Dioxide
inferred← citeshttps://doi.org/10.1201/b20177-4openalex-snapshot
Electrode Kinetics of CO2 Electroreduction
inferred← citeshttps://doi.org/10.1246/cl.220113openalex-snapshot
Electronic Structure of Carbon Dioxide in Sylgard-184 Evaluated by Using X-ray Emission Spectroscopy
inferred← citeshttps://doi.org/10.3390/nano11082064openalex-snapshot
Adsorption of Carbon Dioxide on Mono-Layer Thick Oxidized Samarium Films on Ni(100)
inferred← citeshttps://doi.org/10.70675/6bbedbbazc7d7z4284z8a8czf769797ac90aopenalex-snapshot
Electrocatalytic reduction of carbon dioxide on copper-based catalysts
inferred← citeshttps://doi.org/10.7498/aps.73.20231871openalex-snapshot
Computational study on structure and electron affinities of carbon-containing triatomic molecules
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