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Infrared Spectra of Transition-Metal Dioxide Anions: MO2−(M = Rh, Ir, Pt, Au) in Solid Argon

https://doi.org/10.1021/jp900974w
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/bbpc.19780820152openalex-snapshot
A Study of the Ground States of PtO and IrO
inferredcites →https://doi.org/10.1006/jmsp.2002.8669openalex-snapshot
Photoelectron Spectroscopy of Nickel, Palladium, and Platinum Oxide Anions
inferredcites →https://doi.org/10.1006/jmsp.2002.8679openalex-snapshot
A Laser-Induced Fluorescence Study of the Visible Spectrum of Rhodium Monoxide
inferredcites →https://doi.org/10.1007/978-1-4757-0961-2openalex-snapshot
Molecular Spectra and Molecular Structure
inferredcites →https://doi.org/10.1007/bf01114537openalex-snapshot
Energy-adjustedab initio pseudopotentials for the second and third row transition elements
inferredcites →https://doi.org/10.1007/s00214-006-0147-8openalex-snapshot
Electronic Structures of 5d Transition Metal Monoxides by Density Functional Theory
inferredcites →https://doi.org/10.1007/s00214-006-0168-3openalex-snapshot
Electronic structures of 4d transition metal monoxides by density functional theory
inferredcites →https://doi.org/10.1016/0009-2614(93)85026-kopenalex-snapshot
A comparison of the bonding in the second-row transition-metal oxides and carbenes
inferredcites →https://doi.org/10.1016/0022-2852(72)90018-5openalex-snapshot
On the band spectrum of IrO in the region 4200–6400 Å
inferredcites →https://doi.org/10.1016/0022-2852(76)90252-6openalex-snapshot
Optical absorption spectra of PtO and Pt2 in rare-gas matrices
inferredcites →https://doi.org/10.1016/0022-2852(77)90449-0openalex-snapshot
The ground state of PtO
inferredcites →https://doi.org/10.1016/0022-2852(91)90249-aopenalex-snapshot
Fourier transform emission spectroscopy of the A′3Π-X3Σ− transition of PtO
inferredcites →https://doi.org/10.1016/j.cplett.2005.01.003openalex-snapshot
Pure rotational spectrum of gold monoxide (AuO) in the X2Π3/2 state
inferredcites →https://doi.org/10.1016/j.jms.2005.01.003openalex-snapshot
The visible spectrum of rhodium monoxide: Rh16O and Rh18O
inferredcites →https://doi.org/10.1016/s0009-2614(01)00957-5openalex-snapshot
DFT studies of interaction between O2 and Au clusters. The role of anionic surface Au atoms on Au clusters for catalyzed oxygenation
inferredcites →https://doi.org/10.1016/s0009-2614(02)01381-7openalex-snapshot
The vibrational spectrum of the MnO2− and MnO4− anions in solid argon
inferredcites →https://doi.org/10.1016/s0009-2614(03)00019-8openalex-snapshot
Laser-induced fluorescence and dispersed fluorescence spectroscopy, isotopic studies, and lifetime measurements for rhodium monoxide
inferredcites →https://doi.org/10.1016/s0166-1280(98)00516-8openalex-snapshot
Reactions of laser-ablated silver and gold atoms with dioxygen and density functional theory calculations of product molecules
inferredcites →https://doi.org/10.1021/cr0000729openalex-snapshot
Infrared Spectra and Density Functional Theory Calculations on Transition Metal Nitrosyls. Vibrational Frequencies of Unsaturated Transition Metal Nitrosyls
inferredcites →https://doi.org/10.1021/cr990102bopenalex-snapshot
Spectroscopic and Theoretical Investigations of Vibrational Frequencies in Binary Unsaturated Transition-Metal Carbonyl Cations, Neutrals, and Anions
inferredcites →https://doi.org/10.1021/ic50165a063openalex-snapshot
Direct synthesis using gold atoms. Monodioxygen gold, Au(O2)
inferredcites →https://doi.org/10.1021/ic50177a037openalex-snapshot
Rhodium atom chemistry. 1. Synthesis and characterization of dirhodium, bis(dioxygen)rhodium, and mono(dioxygen)rhodium
inferredcites →https://doi.org/10.1021/ic50177a038openalex-snapshot
Rhodium atom chemistry. 2. Interaction of small, well-defined rhodium clusters with dioxygen. Rh2(O2)n and Rh3(O2)m, Localized bonding models for dioxygen chemisorption on rhodium metal
inferredcites →https://doi.org/10.1021/j100138a006openalex-snapshot
Binding in second-row transition metal dioxides, trioxides, tetraoxides, peroxides, and superoxides
inferredcites →https://doi.org/10.1021/j100154a026openalex-snapshot
All-electron and relativistic effective core potential study of rhodium compounds
inferredcites →https://doi.org/10.1021/j100197a022openalex-snapshot
Cobalt, rhodium, and iridium dioxide molecules and Walsh-type rules
inferredcites →https://doi.org/10.1021/j100409a005openalex-snapshot
Copper, silver, and gold atom-molecular oxygen complexes: matrix isolation ESR study
inferredcites →https://doi.org/10.1021/j150663a032openalex-snapshot
Cryochemical studies. Part 8. Electron spin resonance spectra of dioxygen complexes of Group IB metal atoms
inferredcites →https://doi.org/10.1021/ja0293406openalex-snapshot
Direct Observation of Key Reaction Intermediates on Gold Clusters
inferredcites →https://doi.org/10.1021/ja802408bopenalex-snapshot
Probing the Electronic Structure and Chemical Bonding of Gold Oxides and Sulfides in AuOn− and AuSn− (n = 1, 2)
inferredcites →https://doi.org/10.1021/jp000292qopenalex-snapshot
Infrared Spectra of UO2, UO2+, and UO2- in Solid Neon
inferredcites →https://doi.org/10.1021/jp010058fopenalex-snapshot
Precious Metal−Molecular Oxygen Complexes: Neon Matrix Infrared Spectra and Density Functional Calculations for M(O2), M(O2)2 (M = Pd, Pt, Ag, Au)
inferredcites →https://doi.org/10.1021/jp010605xopenalex-snapshot
Vibrational Spectra of Nickel and Platinum Dioxide Molecules Isolated in Solid Argon
inferredcites →https://doi.org/10.1021/jp020030jopenalex-snapshot
Matrix Isolation Infrared Spectroscopic and Density Functional Theoretical Calculations of the GeO2- and GeO4- Anions
inferredcites →https://doi.org/10.1021/jp045791wopenalex-snapshot
Photoelectron Spectroscopy of AuO- and AuS-
inferredcites →https://doi.org/10.1021/jp045812mopenalex-snapshot
Spectroscopy of AuO: Identification of the [10.7] Π3/2 to X2Π3/2 Transition
inferredcites →https://doi.org/10.1021/jp063394aopenalex-snapshot
The Electronic Spectrum of AuO: A Combined Theoretical and Experimental Study
inferredcites →https://doi.org/10.1021/jp0662000openalex-snapshot
Matrix Isolation Infrared Spectroscopic and Theoretical Study of Noble Gas Coordinated Rhodium−Dioxygen Complexes
inferredcites →https://doi.org/10.1021/jp076089dopenalex-snapshot
A Theoretical Study on the Electronic Structure of Au−XO(0,-1,+1) (X = C, N, and O) Complexes: Effect of an External Electric Field
inferredcites →https://doi.org/10.1021/jp711490bopenalex-snapshot
Molecular Anions
inferredcites →https://doi.org/10.1021/jp8024733openalex-snapshot
Direct Determination of the Ionization Energies of PtC, PtO, and PtO2 with VUV Radiation
inferredcites →https://doi.org/10.1021/jp806990kopenalex-snapshot
Is the FeO2− Anion Bent or Linear?
inferredcites →https://doi.org/10.1021/jp990388oopenalex-snapshot
Reactions of Laser-Ablated Iridium Atoms with O2. Infrared Spectra and DFT Calculations for Iridium Dioxide and Peroxo Iridium(VI) Dioxide in Solid Argon
inferredcites →https://doi.org/10.1021/jp990823eopenalex-snapshot
Reactions of Laser-Ablated Platinum and Palladium Atoms with Dioxygen. Matrix Infrared Spectra and Density Functional Calculations of Platinum Oxides and Complexes and Palladium Complexes
inferredcites →https://doi.org/10.1021/jp990864aopenalex-snapshot
Reactions of Laser-Ablated Rhodium Atoms with O2. Infrared Spectra and DFT Calculations for RhO, ORhO, (O2)RhO2, Rh2O2, Rh(O2) and (O2)Rh(O2) in Solid Argon
inferredcites →https://doi.org/10.1021/jp993026popenalex-snapshot
Infrared Spectra and Density Functional Calculations of MO2, MO3, (O2)MO2, MO4, MO2- (M = Re, Ru, Os) and ReO3-, ReO4- in Solid Neon and Argon
inferredcites →https://doi.org/10.1039/f29777300943openalex-snapshot
Observations on the electronic spectra of CuO, AgO and AuO isolated in rare gas matrices
inferredcites →https://doi.org/10.1063/1.1318226openalex-snapshot
Matrix infrared spectra and quantum chemical calculations of the MCO− (M=Si, Ge, Sn) anions
inferredcites →https://doi.org/10.1063/1.1666009openalex-snapshot
Interactions of Au cluster anions with oxygen
inferredcites →https://doi.org/10.1063/1.1696813openalex-snapshot
Emission Spectrum and Thermodynamic Properties of Ruthenium Monoxide
inferredcites →https://doi.org/10.1063/1.2711807openalex-snapshot
A molecular beam optical Stark study of the [15.8] and [16.0] Π1∕22-XΣ−4 (0,0) band systems of rhodium monoxide, RhO
inferredcites →https://doi.org/10.1063/1.438955openalex-snapshot
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
inferredcites →https://doi.org/10.1063/1.438980openalex-snapshot
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18
inferredcites →https://doi.org/10.1063/1.456066openalex-snapshot
Energy-adjusted a b i n i t i o pseudopotentials for the rare earth elements
inferredcites →https://doi.org/10.1063/1.457082openalex-snapshot
Relativistic effects in gold chemistry. I. Diatomic gold compounds
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1063/1.468551openalex-snapshot
Relativistic effects in the electronic structure of the monoxides and monocarbonyls of Ni, Pd, and Pt: Local and gradient-corrected density functional calculations
inferredcites →https://doi.org/10.1063/1.469750openalex-snapshot
The permanent electric dipole moment of PtO, PtS, PtN, and PtC
inferredcites →https://doi.org/10.1063/1.471933openalex-snapshot
Concerning the applicability of density functional methods to atomic and molecular negative ions
inferredcites →https://doi.org/10.1063/1.476047openalex-snapshot
On the spectrum and structure of the isolated O4− anion in solid argon
inferredcites →https://doi.org/10.1063/1.477143openalex-snapshot
The chemical bonding and electronic structure of RhC, RhN, and RhO by anion photoelectron spectroscopy
inferredcites →https://doi.org/10.1063/1.478910openalex-snapshot
Infrared spectra of cyclic-O6+ and trans-O6+ in solid neon and argon
inferredcites →https://doi.org/10.1063/1.479721openalex-snapshot
Infrared spectra and density functional calculations of the CrO2−, MoO2−, and WO2− molecular anions in solid neon
inferredcites →https://doi.org/10.1080/01442350701685946openalex-snapshot
Probing the intermediates in the MO + CH4↔ M + CH3OH reactions by matrix isolation infrared spectroscopy
inferredcites →https://doi.org/10.1088/0031-8949/28/2/003openalex-snapshot
The Emission Spectrum of PtO Between 3800 Å and 8900 Å
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1139/p75-249openalex-snapshot
The Emission Spectrum of PtO between 3800 and 4500 Å
inferredcites →https://doi.org/10.1139/v73-408openalex-snapshot
Binary Dioxygen Complexes of Nickel, Palladium, and Platinum, M(O2) and (O2)M(O2), in Low Temperature Matrices

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Probing the Geometric and Electronic Structure of Rhodium Oxide Clusters (Rho)N- (N = 2-4) by Anion Photoelectron Spectroscopy and Theoretical Calculations
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Infrared spectra of zinc and cadmium dioxide anions in solid neon
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Structural and bonding analysis of PtO2− anion and neutral clusters
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Probing the geometric and electronic structure of rhodium oxide clusters (RhO)− (n = 2–4) by anion photoelectron spectroscopy and theoretical calculations
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Ab Initio Molecular Dynamics Reveals New Metal-Binding Sites in Atomically Dispersed Pt 1 /TiO 2 Catalysts
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Formation and Infrared Spectroscopic Characterization of Three Oxygen-Rich BiO4 Isomers in Solid Argon
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A plasma injection ion source for photoelectron imaging of metal-containing anions
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