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The chemical bonding and electronic structure of RhC, RhN, and RhO by anion photoelectron spectroscopy

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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(93)85026-kopenalex-snapshot

A comparison of the bonding in the second-row transition-metal oxides and carbenes

inferredcites →https://doi.org/10.1016/s0009-2614(97)01196-2openalex-snapshot

Electronic states and potential energy surfaces of rhodium carbide (RhC)

inferredcites →https://doi.org/10.1016/s0166-1280(96)04802-6openalex-snapshot

Electronic states and nature of bonding in the molecule RhN by all-electron ab initio calculations

inferredcites →https://doi.org/10.1021/ba-1992-0230openalex-snapshot

Homogeneous Transition Metal Catalyzed Reactions

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/jp9631442openalex-snapshot

Chemical Bonding between Cu and OxygenCopper Oxides vs O2 Complexes: A Study of CuOx (x = 0−6) Species by Anion Photoelectron Spectroscopy

inferredcites →https://doi.org/10.1063/1.441289openalex-snapshot

Binding energies and structure of transition metal negative ions

inferredcites →https://doi.org/10.1063/1.447595openalex-snapshot

Electronic structure and bonding in the RhC molecule by all-electron a b i n i t i o HF–Cl calculations and mass spectrometric measurements

inferredcites →https://doi.org/10.1063/1.468817openalex-snapshot

Photoelectron spectroscopy of size-selected transition metal clusters: Fe−n, n=3–24

inferredcites →https://doi.org/10.1063/1.475026openalex-snapshot

Electronic structure of titanium oxide clusters: TiOy (y = 1−3) and (TiO2)n (n = 1−4)

inferredcites →https://doi.org/10.1063/1.475966openalex-snapshot

A photoelectron spectroscopic study of monovanadium oxide anions (VOx−, x=1–4)

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.4862671openalex-extracted

Probing the Geometric and Electronic Structure of Rhodium Oxide Clusters (Rho)N- (N = 2-4) by Anion Photoelectron Spectroscopy and Theoretical Calculations

inferred← citeshttps://doi.org/10.1002/qua.24484openalex-snapshot

Theoretical study of electronic structure of rhodium mononitride and interpretation of experimental spectra

inferred← citeshttps://doi.org/10.1006/jmsp.1999.7961openalex-snapshot

The Electronic Structure and Spectrum of RhC: New Bands in the 400–500 nm Region, Interacting 2Σ+ and 2Π States, and Deperturbation

inferred← citeshttps://doi.org/10.1006/jmsp.1999.7972openalex-snapshot

Electronic Spectroscopy of Rhodium Mononitride

inferred← citeshttps://doi.org/10.1006/jmsp.2002.8669openalex-snapshot

Photoelectron Spectroscopy of Nickel, Palladium, and Platinum Oxide Anions

inferred← citeshttps://doi.org/10.1006/jmsp.2002.8679openalex-snapshot

A Laser-Induced Fluorescence Study of the Visible Spectrum of Rhodium Monoxide

inferred← citeshttps://doi.org/10.1007/3-540-46592-8_4openalex-snapshot

Characterization, Orbital Description, and Reactivity Patterns of Transition-Metal Oxo Species in the Gas Phase

inferred← citeshttps://doi.org/10.1007/978-3-540-69954-5_133openalex-snapshot

131 CRh X 2Σ+ Rhodium carbide

inferred← citeshttps://doi.org/10.1007/978-3-662-49199-7_95openalex-snapshot

Molecular Constants of CRh X 2Σ+ Rhodium Carbide

inferred← citeshttps://doi.org/10.1007/978-3-662-49199-7_96openalex-snapshot

Molecular Constants of CRh− X 3Π Rhodium Carbide Anion (1−)

inferred← citeshttps://doi.org/10.1007/978-3-662-62327-5_211openalex-snapshot

Molecular constants of ORh X 4Σ– rhodium oxide

inferred← citeshttps://doi.org/10.1016/j.cplett.2006.05.079openalex-snapshot

Chemical bonding and electronic structure of 4d-metal monocarbides

inferred← citeshttps://doi.org/10.1016/j.cplett.2012.01.021openalex-snapshot

Infrared Spectra of Rh12C and Rh13C in Solid Neon and Solid Argon

inferred← citeshttps://doi.org/10.1016/j.cplett.2012.08.025openalex-snapshot

Theoretical study of the electronic structure of iridium monoxide

inferred← citeshttps://doi.org/10.1016/j.jms.2005.01.003openalex-snapshot

The visible spectrum of rhodium monoxide: Rh16O and Rh18O

inferred← citeshttps://doi.org/10.1016/j.molstruc.2024.139336openalex-snapshot

Probing the geometric and electronic structure of rhodium oxide clusters (RhO)− (n = 2–4) by anion photoelectron spectroscopy and theoretical calculations

inferred← citeshttps://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

inferred← citeshttps://doi.org/10.1016/s0009-2614(99)00024-xopenalex-snapshot

Observation of a spin-protected high-energy isomer of Al4N− cluster

inferred← citeshttps://doi.org/10.1021/acs.inorgchem.1c01447openalex-snapshot

Electronic Structure of RhO2+, Its Ammoniated Complexes (NH3)1–5RhO2+, and Mechanistic Exploration of CH4 Activation by Them

inferred← citeshttps://doi.org/10.1021/cr900185xopenalex-snapshot

Spectroscopic and Theoretical Studies of Transition Metal Oxides and Dioxygen Complexes

inferred← citeshttps://doi.org/10.1021/jacsau.6c01036openalex-snapshot

Electron-Reservoir Multiple Bond in RhC– for Dinitrogen Cleavage

inferred← citeshttps://doi.org/10.1021/jp065005iopenalex-snapshot

Ground and Lowest-Lying Electronic States of CoN. A Multiconfigurational Study

inferred← citeshttps://doi.org/10.1021/jp0662000openalex-snapshot

Matrix Isolation Infrared Spectroscopic and Theoretical Study of Noble Gas Coordinated Rhodium−Dioxygen Complexes

inferred← citeshttps://doi.org/10.1021/jp404710sopenalex-snapshot

Electronic Spectroscopy of Diatomic VC

inferred← citeshttps://doi.org/10.1021/jp711380xopenalex-snapshot

Geometries and Stabilities of the Carbon Clusters with the Rhodium Impurity: A Computational Investigation

inferred← citeshttps://doi.org/10.1021/jp900974wopenalex-snapshot

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

inferred← citeshttps://doi.org/10.1021/jp9846274openalex-snapshot

Reactions of Laser Ablated Rhodium Atoms with Nitrogen Atoms and Molecules. Infrared Spectra and Density Functional Calculations on Rhodium Nitrides and Dinitrogen Complexes

inferred← citeshttps://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

inferred← citeshttps://doi.org/10.1039/d5nr03586dopenalex-snapshot

Observation of NO molecules adsorbed on Rh cluster anions at different temperatures using photoelectron spectroscopy

inferred← citeshttps://doi.org/10.1063/1.1316042openalex-snapshot

Electronic structure of the 4d transition metal carbides: Dispersed fluorescence spectroscopy of MoC, RuC, and PdC

inferred← citeshttps://doi.org/10.1063/1.1390504openalex-snapshot

Structure and thermodynamic stability of the OsC and OsC2 molecules by theoretical calculations and by Knudsen cell mass spectrometry

inferred← citeshttps://doi.org/10.1063/1.1427068openalex-snapshot

Optical spectroscopy of tungsten carbide (WC)

inferred← citeshttps://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

inferred← citeshttps://doi.org/10.1063/1.3079325openalex-snapshot

Potential energy curves and interpretation of electronic spectrum of the rhodium monoxide

inferred← citeshttps://doi.org/10.1063/1.478816openalex-snapshot

Combined photoelectron spectroscopy and ab initio study of the hypermetallic Al3C molecule

inferred← citeshttps://doi.org/10.1063/1.479523openalex-snapshot

The electronic structure of MoC and WC by anion photoelectron spectroscopy

inferred← citeshttps://doi.org/10.1063/1.479744openalex-snapshot

The electronic structure and chemical bonding of hypermetallic Al5C by ab initio calculations and anion photoelectron spectroscopy

inferred← citeshttps://doi.org/10.1063/1.481883openalex-snapshot

Study of tin- and tin cluster–cyano complexes using anion photoelectron spectroscopy and density functional calculations

inferred← citeshttps://doi.org/10.1063/1.481964openalex-snapshot

Experimental and theoretical study of the photoelectron spectra of MnOx−(x=1–3) clusters

inferred← citeshttps://doi.org/10.1063/1.4929483openalex-snapshot

Resonant two-photon ionization spectroscopy of jet-cooled OsSi

inferred← citeshttps://doi.org/10.1063/5.0021052openalex-snapshot

Bond dissociation energies of transition metal oxides: CrO, MoO, RuO, and RhO

inferred← citeshttps://doi.org/10.1063/5.0061027openalex-snapshot

A first principle study of thermo-physical properties of RhN under high temperatures and high pressures

inferred← citeshttps://doi.org/10.1063/5.0141182openalex-snapshot

Bond dissociation energies of diatomic transition metal nitrides

inferred← citeshttps://doi.org/10.1063/5.0194848openalex-snapshot

Adiabatic ionization energies of RuC, RhC, OsC, IrC, and PtC

inferred← citeshttps://doi.org/10.1063/5.0314997openalex-snapshot

Observation of zero-field splitting in the anion photoelectron spectra of RhO−: A combined experimental and theoretical study

inferred← citeshttps://doi.org/10.1088/1674-1056/ae12dfopenalex-snapshot

Low-lying electronic states of rhodium monocarbide and iridium monocarbide

inferred← citeshttps://doi.org/10.2172/1007382openalex-snapshot

Annual Report 1998. Chemical Structure and Dynamics

inferred← citeshttps://doi.org/10.2172/6667openalex-snapshot

Annual Report 1998: Chemical Structure and Dynamics

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