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Structural Evolution, Sequential Oxidation, and Chemical Bonding in Tritantalum Oxide Clusters: Ta3On− and Ta3On (n = 1−8)
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/anie.200461698openalex-snapshot
Gas‐Phase Catalysis by Atomic and Cluster Metal Ions: The Ultimate Single‐Site Catalysts
inferredcites →https://doi.org/10.1002/anie.200502678openalex-snapshot
Observation of d‐Orbital Aromaticity
inferredcites →https://doi.org/10.1002/anie.200503652openalex-snapshot
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inferredcites →https://doi.org/10.1002/anie.200504322openalex-snapshot
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inferredcites →https://doi.org/10.1002/anie.200600110openalex-snapshot
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inferredcites →https://doi.org/10.1002/anie.200602280openalex-snapshot
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inferredcites →https://doi.org/10.1002/anie.200603600openalex-snapshot
Reaching the Maximum Multiplicity of the Covalent Chemical Bond
inferredcites →https://doi.org/10.1002/anie.200801160openalex-snapshot
Metal–Metal Distances at the Limit: A Coordination Compound with an Ultrashort Chromium–Chromium Bond
inferredcites →https://doi.org/10.1002/anie.200801286openalex-snapshot
Remarkably Short Metal–Metal Bonds: A Lantern‐Type Quintuply Bonded Dichromium(I) Complex
inferredcites →https://doi.org/10.1002/anie.200802657openalex-snapshot
Synthesis and Characterization of the Metal(I) Dimers [Ar′MMAr′]: Comparisons with Quintuple‐Bonded [Ar′CrCrAr′]
inferredcites →https://doi.org/10.1002/anie.200803859openalex-snapshot
Quintuply‐Bonded Dichromium(I) Complexes Featuring Metal–Metal Bond Lengths of 1.74 Å
inferredcites →https://doi.org/10.1002/anie.200804048openalex-snapshot
Breaking the 1.80 Å Barrier of the CrCr Multiple Bond Between CrII Atoms
inferredcites →https://doi.org/10.1002/qua.21326openalex-snapshot
Theoretical evidence of d‐orbital aromaticity in anionic metal X (X = Sc, Y, La) clusters
inferredcites →https://doi.org/10.1006/jcat.1994.1195openalex-snapshot
Vapor-Phase Beckmann Rearrangement over Silica-Supported Tantalum Oxide Catalysts
inferredcites →https://doi.org/10.1006/jcat.1995.1238openalex-snapshot
Acidic and Catalytic Properties of SiO2-Ta2O5 Mixed Oxides Prepared by the Sol-Gel Method
inferredcites →https://doi.org/10.1006/jmsp.1998.7620openalex-snapshot
Fourier Transform Emission Spectroscopy of TaO
inferredcites →https://doi.org/10.1006/jmsp.2000.8285openalex-snapshot
Fourier Transform Emission Spectroscopy of CuCl
inferredcites →https://doi.org/10.1006/jssc.1998.7880openalex-snapshot
Ta3SBr7—A New Structure Type in theM3QX7Family (M=Nb, Ta;Q=S, Se, Te;X=Cl, Br, I)
inferredcites →https://doi.org/10.1007/bf01114537openalex-snapshot
Energy-adjustedab initio pseudopotentials for the second and third row transition elements
inferredcites →https://doi.org/10.1016/0263-7855(96)00018-5openalex-snapshot
VMD: Visual molecular dynamics
inferredcites →https://doi.org/10.1016/0301-0104(80)80036-xopenalex-snapshot
The magnetic circular dichroism spectrum of matrix-isolated TaO
inferredcites →https://doi.org/10.1016/0926-860x(94)00262-2openalex-snapshot
Preparation, characterization, and catalytic activities of silica-supported tantalum oxide for the vapor phase decomposition of methyl tert-butyl ether
inferredcites →https://doi.org/10.1016/j.cplett.2008.06.016openalex-snapshot
Anion photoelectron spectroscopy of TaOn- (n= 1–3)
inferredcites →https://doi.org/10.1016/j.theochem.2006.02.015openalex-snapshot
Geometries and electronic properties of Ta , Ta O and TaO (n=1–3) clusters
inferredcites →https://doi.org/10.1016/s0022-2852(03)00198-xopenalex-snapshot
Emission spectroscopy of two new systems of TaO
inferredcites →https://doi.org/10.1016/s0166-9834(00)84429-2openalex-snapshot
Catalytic properties of hydrated tantalum oxide
inferredcites →https://doi.org/10.1016/s0301-0104(00)00351-7openalex-snapshot
Probing the electronic structure of iron clusters using photoelectron spectroscopy
inferredcites →https://doi.org/10.1016/s0301-0104(99)00005-1openalex-snapshot
Matrix-isolation infrared spectroscopic studies on ablated products generated from laser ablation of Ta2O5 and Ta in ambient O2/Ar gas
inferredcites →https://doi.org/10.1016/s0920-5861(02)00337-1openalex-snapshot
Molecular structure and reactivity of the Group V metal oxides
inferredcites →https://doi.org/10.1016/s0920-5861(99)00343-0openalex-snapshot
Molecular structure and reactivity of the group V metal oxides
inferredcites →https://doi.org/10.1016/s0920-5861(99)00344-2openalex-snapshot
Recent topics of research and development of catalysis by niobium and tantalum oxides
inferredcites →https://doi.org/10.1016/s1387-3806(98)14276-8openalex-snapshot
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inferredcites →https://doi.org/10.1021/cm062704zopenalex-snapshot
Synthesis and Characterization of Ta2O5−ZrO2Systems: Structure, Surface Acidity, and Catalytic Properties.
inferredcites →https://doi.org/10.1021/cr00085a006openalex-snapshot
Relativistic effects in structural chemistry
inferredcites →https://doi.org/10.1021/ic00023a030openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100096a001openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100124a012openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00209a053openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00769a025openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00834a012openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja028786jopenalex-snapshot
Hydrometal Analogues of Aromatic Hydrocarbons: A New Class of Cyclic Hydrocoppers(I)
inferredcites →https://doi.org/10.1021/ja042716qopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja046536sopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja066615zopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja068601zopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja0750874openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja075454bopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja076356topenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja0771890openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja077984dopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja802408bopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja962263sopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp000051iopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp010222zopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp010628bopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp012319ropenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp0357119openalex-snapshot
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inferredcites →https://doi.org/10.1021/jp055344wopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp077528bopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp806166hopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp809945nopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp982212copenalex-snapshot
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inferredcites →https://doi.org/10.1021/om960864mopenalex-snapshot
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inferredcites →https://doi.org/10.1023/a:1015147214755openalex-snapshot
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inferredcites →https://doi.org/10.1038/180602a0openalex-snapshot
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inferredcites →https://doi.org/10.1038/180602b0openalex-snapshot
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inferredcites →https://doi.org/10.1038/nature03249openalex-snapshot
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inferredcites →https://doi.org/10.1039/a905102copenalex-snapshot
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inferredcites →https://doi.org/10.1039/b713646copenalex-snapshot
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inferredcites →https://doi.org/10.1039/f29878301555openalex-snapshot
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inferredcites →https://doi.org/10.1039/tf9676301835openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1333003openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1337864openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1511184openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1696076openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2050650openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2358980openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2837470openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.456153openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.462569openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.464304openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.468817openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.476583openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.477711openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.478257openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.480398openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.53.8028openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.60.r11297openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.76.4853openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.1116789openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.1140756openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.145.3638.1305openalex-snapshot
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inferredcites →https://doi.org/10.1140/epjd/e2003-00109-6openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/adma.73734openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chin.200947002openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/cphc.70568openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-319-03215-3_4openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10876-015-0937-zopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11433-022-1899-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cattod.2017.05.068openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2010.10.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2024.139336openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.progsurf.2010.07.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.saa.2013.02.011openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.saa.2014.04.094openalex-snapshot
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Study of Nb2Oy (y = 2–5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculations
inferred← citeshttps://doi.org/10.1063/1.3635408openalex-snapshot
Structures of trimetallic molybdenum and tungsten suboxide cluster anions
inferred← citeshttps://doi.org/10.1063/1.4747530openalex-snapshot
Mass-analyzed threshold ionization and structural isomers of M3O4 (M = Sc, Y, and La)
inferred← citeshttps://doi.org/10.1063/1.4760658openalex-snapshot
Probing the structural and electronic properties of small vanadium dioxide clusters by density functional theory and comparison with experimental photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1063/1.4830406openalex-snapshot
Generation and reactivity of putative support systems, Ce-Al neutral binary oxide nanoclusters: CO oxidation and C–H bond activation
inferred← citeshttps://doi.org/10.1080/09593330.2016.1237557openalex-snapshot
Synthesis of magMCM-41 with rice husk silica as cadmium sorbent from aqueous solutions: parameters’ optimization by response surface methodology
inferred← citeshttps://doi.org/10.1134/s0022476617070046openalex-snapshot
Probing the electronic structure and aromaticity in W3F+/−3, W3F3X (X = Li, Na, K), AND W3F3Y+ (Y = Be, Mg, Ca) clusters
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