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A study of the low-lying electronic states of Fe2 and Co2 by negative ion photoelectron spectroscopy
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Ab initio Hartree–Fock and configuration‐interaction treatment of the interaction between two nickel atoms
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f-Type functions in the orbital basis for calculating molecular interactions involving d electrons Cr2 and Mo2
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The bond length of chromium dimer
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Flowing afterglow negative ion photoelectron spectroscopy of dirhenium. Evidence for multiple bonding in Re2 and Re2-
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Angular Distribution of Photoelectrons
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Laser photoelectron spectrometry of Co− and Ni−
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Density functional theory and molecular bonding. III. Iron-series dimers
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Binding energies and structure of transition metal negative ions
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Binding Energies in Atomic Negative Ions: II
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Fe dimers: A theoretical study of the hyperfine interactions
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Laser-Induced Fluorescence and Bonding of Metal Dimers
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Transition Metal Molecules
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Photoelectron spectroscopy and density functional calculations of FenBO2− clusters
inferred← citeshttps://doi.org/10.1063/1.3425879openalex-snapshot
Magnetic moment and local moment alignment in anionic and/or oxidized Fen clusters
inferred← citeshttps://doi.org/10.1063/1.3661984openalex-snapshot
Photoelectron spectroscopic study of iron-pyrene cluster anions
inferred← citeshttps://doi.org/10.1063/1.452110openalex-snapshot
A b i n i t i o pseudopotential study of the first row transition metal monoxides and iron monohydride
inferred← citeshttps://doi.org/10.1063/1.452170openalex-snapshot
Photoelectron spectroscopy of mass-selected metal cluster anions. I. Cu− n , n =1–10
inferred← citeshttps://doi.org/10.1063/1.453876openalex-snapshot
A simple interpretation of the Fe−2 photoelectron spectrum
inferred← citeshttps://doi.org/10.1063/1.454107openalex-snapshot
The ground, excited, and negatively ionized states of Fe2
inferred← citeshttps://doi.org/10.1063/1.454428openalex-snapshot
The band structure of small iron clusters from Fe1 to Fe6
inferred← citeshttps://doi.org/10.1063/1.454577openalex-snapshot
Cu+2 vibronic states at 0–1.4 eV from multiphoton ionization–photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1063/1.455401openalex-snapshot
Electron binding energies of anionic alkali metal atoms from partial fourth order electron propagator theory calculations
inferred← citeshttps://doi.org/10.1063/1.455402openalex-snapshot
Electron binding energies of anionic alkali metal triatomics from partial fourth order electron propagator theory calculations
inferred← citeshttps://doi.org/10.1063/1.455850openalex-snapshot
Spectroscopy and electronic structure of jet-cooled NiCu
inferred← citeshttps://doi.org/10.1063/1.456084openalex-snapshot
Application of Badger’s rule to third row metal diatomics
inferred← citeshttps://doi.org/10.1063/1.456452openalex-snapshot
Collision-induced dissociation of Fe+n (n=2–10) with Xe: Ionic and neutral iron binding energies
inferred← citeshttps://doi.org/10.1063/1.456861openalex-snapshot
Photoelectron spectra of the alkali metal cluster anions: Na−n=2–5, K−n=2–7, Rb−n=2–3, and Cs−n=2–3
inferred← citeshttps://doi.org/10.1063/1.456870openalex-snapshot
Resonant two-photon ionization-photoelectron spectroscopy of Cu2: Autoionization dynamics and Cu+2 vibronic states
inferred← citeshttps://doi.org/10.1063/1.458766openalex-snapshot
Theoretical interpretation of the photoelectron detachment spectra of Na−2–5 and of the absorption spectra of Na3, Na4, and Na8 clusters
inferred← citeshttps://doi.org/10.1063/1.459122openalex-snapshot
Electronic structure and chemical bonding of the first row transition metal dichlorides, MnCl2, NiCl2, and ZnCl2: A high resolution photoelectron spectroscopic study
inferred← citeshttps://doi.org/10.1063/1.459475openalex-snapshot
Photoelectron spectroscopy of metal cluster anions: Cu−n, Ag−n, and Au−n
inferred← citeshttps://doi.org/10.1063/1.459695openalex-snapshot
Electronic structure of Rh, RhH, and Rh2 as derived from a b i n i t i o (configuration interaction) calculations
inferred← citeshttps://doi.org/10.1063/1.459897openalex-snapshot
The gas-phase thermochemistry of FeH
inferred← citeshttps://doi.org/10.1063/1.460705openalex-snapshot
Hyperpolarizabilities of molecules with frequency dependence and electron correlation
inferred← citeshttps://doi.org/10.1063/1.460862openalex-snapshot
Photoelectron spectroscopy of negatively charged bismuth clusters: Bi−2, Bi−3, and Bi−4
inferred← citeshttps://doi.org/10.1063/1.461057openalex-snapshot
Study of the low-lying electronic states of Si2 and Si−2 using negative ion photodetachment techniques
inferred← citeshttps://doi.org/10.1063/1.463912openalex-snapshot
Collision-induced dissociation of Fen+ (n=2–19) with Xe: Bond energies, geometric structures, and dissociation pathways
inferred← citeshttps://doi.org/10.1063/1.464580openalex-snapshot
A study of FeCO− and the 3Σ− and 5Σ− states of FeCO by negative ion photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1063/1.465577openalex-snapshot
Photoelectron spectroscopy of nickel group dimers: Ni−2, Pd−2, and Pt−2
inferred← citeshttps://doi.org/10.1063/1.465718openalex-snapshot
Electron spin resonance investigation of Sc+2 in neon matrices and assignment of its ground electronic state as X 4Σ−. Comparison with theoretical calculations
inferred← citeshttps://doi.org/10.1063/1.466959openalex-snapshot
The ground state of the Fe2 molecule
inferred← citeshttps://doi.org/10.1063/1.466964openalex-snapshot
Effective core potential-configuration interaction study of electronic structure and geometry of small anionic Agn clusters: Predictions and interpretation of photodetachment spectra
inferred← citeshttps://doi.org/10.1063/1.467957openalex-snapshot
Raman spectra of mass-selected cobalt dimers in argon matrices
inferred← citeshttps://doi.org/10.1063/1.468817openalex-snapshot
Photoelectron spectroscopy of size-selected transition metal clusters: Fe−n, n=3–24
inferred← citeshttps://doi.org/10.1063/1.469330openalex-snapshot
Spin-polarized electronic structure of cobalt cluster anions studied by photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1063/1.470098openalex-snapshot
Electronic structures of Pd4 and Pt4
inferred← citeshttps://doi.org/10.1063/1.471049openalex-snapshot
Raman spectra of mass-selected nickel dimers in argon matrices
inferred← citeshttps://doi.org/10.1063/1.471253openalex-snapshot
Guided ion beam studies of the reactions of Fe+n (n=2–15) with D2: Cluster–deuteride bond energies as a chemical probe of cluster structures
inferred← citeshttps://doi.org/10.1063/1.4813611openalex-snapshot
The spin and orbital moment of Fen (n = 2–20) clusters
inferred← citeshttps://doi.org/10.1063/1.4858462openalex-snapshot
Electronic structure and reactivity in water splitting of the iron oxide dimers and their hexacarbonyls: A density functional study
inferred← citeshttps://doi.org/10.1063/1.4890650openalex-snapshot
Electronic, magnetic structure and water splitting reactivity of the iron-sulfur dimers and their hexacarbonyl complexes: A density functional study
inferred← citeshttps://doi.org/10.1063/1.4901718openalex-snapshot
Controversial electronic structures and energies of Fe2, ${\rm Fe}_2^ +$ Fe 2+, and ${\rm Fe}_2^ -$ Fe 2− resolved by RASPT2 calculations
inferred← citeshttps://doi.org/10.1063/1.4922793openalex-snapshot
Fe2: As simple as a Herculean labour. Neutral (Fe2), cationic (Fe2+), and anionic (Fe2−) species
inferred← citeshttps://doi.org/10.1063/1.4939078openalex-snapshot
Electronic ground states of Fe2+ and Co2+ as determined by x-ray absorption and x-ray magnetic circular dichroism spectroscopy
inferred← citeshttps://doi.org/10.1063/1.4948752openalex-snapshot
BH-DFTB/DFT calculations for iron clusters
inferred← citeshttps://doi.org/10.1063/1.4964651openalex-snapshot
Properties of iron sulfide, hydrosulfide, and mixed sulfide/hydrosulfide cluster anions through photoelectron spectroscopy and density functional theory calculations
inferred← citeshttps://doi.org/10.1063/1.4965928openalex-snapshot
Accurate electron affinity of V and fine-structure splittings of V− via slow-electron velocity-map imaging
inferred← citeshttps://doi.org/10.1063/1.4986547openalex-snapshot
Precision measurement of electron affinity of Zr and fine structures of its negative ions
inferred← citeshttps://doi.org/10.1063/5.0080243openalex-snapshot
Electron Affinities of Atoms and Structures of Atomic Negative Ions
inferred← citeshttps://doi.org/10.1063/5.0155548openalex-snapshot
Bond dissociation energies for Fe2+, Fe2O+, and Fe2O2+ clusters determined through threshold photodissociation in a cryogenic ion trap
inferred← citeshttps://doi.org/10.1063/5.0338285openalex-snapshot
Cryogenic photoelectron and photodetachment spectroscopy of complex anions
inferred← citeshttps://doi.org/10.1080/00268970210162745openalex-snapshot
Can all of the Fe2experimental results be explained?
inferred← citeshttps://doi.org/10.1080/00268970512331317327openalex-snapshot
Low-lying quintet states of the cobalt dimer
inferred← citeshttps://doi.org/10.1080/00268976.2011.566586openalex-snapshot
A multireference perturbation theory study on the Fe2molecule: in quest of the ground state
inferred← citeshttps://doi.org/10.1080/0144235x.2016.1147816openalex-snapshot
Photoelectron spectroscopy of size-selected boron clusters: from planar structures to borophenes and borospherenes
inferred← citeshttps://doi.org/10.1080/08927020412331317476openalex-snapshot
Structure and Magnetism of Anion Iron Oxide Clusters
inferred← citeshttps://doi.org/10.1088/1361-648x/aaebf3openalex-snapshot
Structural determination of neutral Co n clusters ( n = 4–10,13) through IR–UV two-color vibrational spectroscopy and DFT calculations
inferred← citeshttps://doi.org/10.1103/physreva.37.2716openalex-snapshot
Photodetachment spectroscopy of cold aluminum cluster anions
inferred← citeshttps://doi.org/10.1103/physreva.58.2051openalex-snapshot
Laser spectroscopic measurements of binding energies and fine-structure splittings of Co − , Ni − , Rh − , and Pd −
inferred← citeshttps://doi.org/10.1103/physreva.75.022711openalex-snapshot
Measurements of partial cross sections and photoelectron angular distributions for the photodetachment of Fe− and Cu− at visible photon wavelengths
inferred← citeshttps://doi.org/10.1103/physreva.81.053404openalex-snapshot
Inner-shell photodetachment from Fe −
inferred← citeshttps://doi.org/10.1103/physreva.91.042514openalex-snapshot
Progress towards a realistic theoretical description of C60 photoelectron-momentum imaging experiments using time-dependent density-functional theory
inferred← citeshttps://doi.org/10.1103/physreva.93.052508openalex-snapshot
Accurate electron affinity of Co and fine-structure splittings of Co− via slow-electron velocity-map imaging
inferred← citeshttps://doi.org/10.1103/physreva.96.023405openalex-snapshot
Inner-shell photodetachment from Ni− : A giant Feshbach resonance
inferred← citeshttps://doi.org/10.1103/physrevb.40.2879openalex-snapshot
Molecular cluster model for magnetic iron
inferred← citeshttps://doi.org/10.1103/physrevb.49.11842openalex-snapshot
Density-functional calculations for small iron clusters: Fen , Fen+ , and Fen− forn≤5
inferred← citeshttps://doi.org/10.1103/physrevb.55.10905openalex-snapshot
Structure and properties of cobalt clusters up to the tetramer: A density-functional study
inferred← citeshttps://doi.org/10.1103/physrevb.57.10069openalex-snapshot
Tight-binding molecular-dynamics study of ferromagnetic clusters
inferred← citeshttps://doi.org/10.1103/physrevb.62.1604openalex-snapshot
Unambiguous assignment of the ground state of a nearly degenerate cluster
inferred← citeshttps://doi.org/10.1103/physrevb.64.153402openalex-snapshot
Electronic and structural evolution of Con clusters (n=1–108) by photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1103/physrevb.65.113401openalex-snapshot
s-dhybridization and evolution of the electronic and magnetic properties in small Co and Ni clusters
inferred← citeshttps://doi.org/10.1103/physrevb.65.132417openalex-snapshot
Key role of antiferrimagnetic states in remagnetization of iron clusters
inferred← citeshttps://doi.org/10.1103/physrevb.66.155425openalex-snapshot
Kohn-Sham density-functional study of low-lying states of the iron clusters Fen+/Fen/Fen− (n=1–4)
inferred← citeshttps://doi.org/10.1103/physrevb.76.014429openalex-snapshot
Structure, bonding, and magnetism of cobalt clusters from first-principles calculations
inferred← citeshttps://doi.org/10.1103/physrevb.78.075428openalex-snapshot
Vibrations of small cobalt clusters on low-index surfaces of copper: Tight-binding simulations
inferred← citeshttps://doi.org/10.1103/physrevlett.76.4853openalex-snapshot
Sequential Oxygen Atom Chemisorption on Surfaces of Small Iron Clusters
inferred← citeshttps://doi.org/10.1103/physrevlett.97.103001openalex-snapshot
Density Functional Theory in Transition-Metal Chemistry: A Self-Consistent Hubbard U Approach
inferred← citeshttps://doi.org/10.1109/tps.2012.2210568openalex-snapshot
Thermodynamic and Radiative Properties of Plasma Excited in EDM Process Through $\hbox{N}_{2}$ Taking Into Account Fe
inferred← citeshttps://doi.org/10.1134/s0036024422110279openalex-snapshot
Structure, Stability, Electronic and Magnetic Properties of FemBin (m + n = 2–4) Clusters: A DFT Study
inferred← citeshttps://doi.org/10.1139/p01-014openalex-snapshot
The near infrared 2Π3/2(aβJ) ¬ X 2Σ+(bβS) band systems of TiCo and ZrCo
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