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Probing the Electronic and Structural Properties of Chromium Oxide Clusters (CrO3)n− and (CrO3)n (n = 1–5): Photoelectron Spectroscopy and Density Functional Calculations

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

inferredcites →https://doi.org/10.1002/(sici)1097-461x(2000)77:1<383::aid-qua38>3.0.co;2-0openalex-snapshot
Algorithms for computing Franck-Condon overlap integrals
inferredcites →https://doi.org/10.1002/anie.200462894openalex-snapshot
Polyhedral Vanadium Oxide Cages: Infrared Spectra of Cluster Anions and Size‐Induced d Electron Localization
inferredcites →https://doi.org/10.1002/anie.200502678openalex-snapshot
Observation of d‐Orbital Aromaticity
inferredcites →https://doi.org/10.1002/qua.10723openalex-snapshot
Derivation and efficient implementation of a recursion formula to calculate harmonic Franck–Condon factors for polyatomic molecules
inferredcites →https://doi.org/10.1016/0009-2614(87)80389-5openalex-snapshot
Efficient evaluation of harmonic polyatomic Franck-Condon factors
inferredcites →https://doi.org/10.1016/0009-2614(96)00440-xopenalex-snapshot
Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
inferredcites →https://doi.org/10.1016/0009-2614(96)00611-2openalex-snapshot
Ultraviolet negative-ion photoelectron spectroscopy of the chromium oxide negative ion
inferredcites →https://doi.org/10.1016/0022-2860(80)85316-6openalex-snapshot
Electron diffraction investigation of the molecular structures of the polymeric species of chromium trioxide and tungsten trioxide in the vapour phase
inferredcites →https://doi.org/10.1016/0040-6031(81)85171-4openalex-snapshot
Electrical properties of semiconductor materials. Chromium trioxide
inferredcites →https://doi.org/10.1016/s0009-2614(89)87395-6openalex-snapshot
A fifth-order perturbation comparison of electron correlation theories
inferredcites →https://doi.org/10.1016/s0009-2614(96)01343-7openalex-snapshot
Calculation of excitation energies within time-dependent density functional theory using auxiliary basis set expansions
inferredcites →https://doi.org/10.1016/s0009-2614(99)01149-5openalex-snapshot
Time-dependent density functional theory within the Tamm–Dancoff approximation
inferredcites →https://doi.org/10.1016/s0010-4655(00)00065-5openalex-snapshot
High performance computational chemistry: An overview of NWChem a distributed parallel application
inferredcites →https://doi.org/10.1016/s0166-1280(00)00528-5openalex-snapshot
Robust and variational fitting: Removing the four-center integrals from center stage in quantum chemistry
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/10.1021/cr940044oopenalex-snapshot
Surface Chemistry and Spectroscopy of Chromium in Inorganic Oxides
inferredcites →https://doi.org/10.1021/ja00030a018openalex-snapshot
Gas-phase oxidation of Group 6 metal carbonyl anions
inferredcites →https://doi.org/10.1021/ja046536sopenalex-snapshot
Electronic Structure and Chemical Bonding in MOn- and MOn Clusters (M = Mo, W; n = 3−5): A Photoelectron Spectroscopy and ab Initio Study
inferredcites →https://doi.org/10.1021/ja068601zopenalex-snapshot
Probing the Electronic Structure and Band Gap Evolution of Titanium Oxide Clusters (TiO2)n- (n = 1−10) Using Photoelectron Spectroscopy
inferredcites →https://doi.org/10.1021/ja0750874openalex-snapshot
Probing the Electronic Structure of Early Transition-Metal Oxide Clusters: Polyhedral Cages of (V2O5)n- (n = 2−4) and (M2O5)2- (M = Nb, Ta)
inferredcites →https://doi.org/10.1021/ja960157kopenalex-snapshot
Chromium Dioxide Cation OCrO+ in the Gas Phase: Structure, Electronic States, and the Reactivity with Hydrogen and Hydrocarbons1
inferredcites →https://doi.org/10.1021/jp012294wopenalex-snapshot
(V2O5)n Gas-Phase Clusters (n = 1−12) Compared to V2O5 Crystal: DFT Calculations
inferredcites →https://doi.org/10.1021/jp020432ropenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp0225774openalex-snapshot
Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy: Molecular Properties from Density Functional Theory Orbital Energies
inferredcites →https://doi.org/10.1021/jp035667xopenalex-snapshot
A New, Self-Contained Asymptotic Correction Scheme To Exchange-Correlation Potentials for Time-Dependent Density Functional Theory
inferredcites →https://doi.org/10.1021/jp051496fopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp055122yopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp060735bopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp074187topenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp074768iopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp972546mopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp982648sopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp990171uopenalex-snapshot
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inferredcites →https://doi.org/10.1021/nl034997qopenalex-snapshot
Stable Cluster Motifs for Nanoscale Chromium Oxide Materials
inferredcites →https://doi.org/10.1038/nmat1012openalex-snapshot
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inferredcites →https://doi.org/10.1039/ft9959103245openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1319649openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1405438openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1511184openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1622385openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2360531openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2647019openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.443164openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.445228openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.462569openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.464480openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.468817openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.470568openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.471140openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.473840openalex-snapshot
Ultraviolet photoelectron spectroscopy of the chromium dioxide negative ion
inferredcites →https://doi.org/10.1063/1.474637openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.478732openalex-snapshot
High resolution photoelectron spectroscopy of C60−
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-snapshot
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.33.8822openalex-snapshot
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.45.13244openalex-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.50.2024openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.78.4450openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.80.4305openalex-snapshot
CrO 2 : A Self-Doped Double Exchange Ferromagnet
inferredcites →https://doi.org/10.1103/physrevlett.81.3836openalex-snapshot
Direct Observation of Band-Gap Closure in Mercury Clusters
inferredcites →https://doi.org/10.1103/physrevlett.83.3170openalex-snapshot
Chemically Induced Oscillatory Exchange Coupling in Chromium Oxide Clusters
inferredcites →https://doi.org/10.1103/physrevlett.89.213403openalex-snapshot
Onset of Metallic Behavior in Magnesium Clusters
inferredcites →https://doi.org/10.1103/physrevlett.90.133402openalex-snapshot
Chemical Control of Magnetism: Oxidation-Induced Ferromagnetic Spin Coupling in the Chromium Dimer Evidenced by Photoelectron Spectroscopy
inferredcites →https://doi.org/10.1103/revmodphys.79.291openalex-snapshot
Coupled-cluster theory in quantum chemistry
inferredcites →https://doi.org/10.1107/s0567740870002182openalex-snapshot
The crystal structure of (CrO3)∞
inferredcites →https://doi.org/10.1111/j.1151-2916.1961.tb15368.xopenalex-snapshot
Decomposition of Higher Oxides of Chromium Under Various Pressures of Oxygen
inferredcites →https://doi.org/10.1126/science.1079879openalex-snapshot
Au 20 : A Tetrahedral Cluster
inferredcites →https://doi.org/10.1524/zpch.1996.194.part_1.061openalex-snapshot
X-ray Photoelectron Spectroscopy of Chromium Trioxide and some of its Suboxides

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

inferred← citeshttps://doi.org/10.2139/ssrn.4862671openalex-extracted
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inferred← citeshttps://doi.org/10.1002/adfm.201200615openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201309469openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/anie.201309469openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.21488openalex-snapshot
Do anionic titanium dioxide nano‐clusters reach bulk band gap? A density functional theory study
inferred← citeshttps://doi.org/10.1002/jcc.21878openalex-snapshot
Density functional study of neutral and anionic AlOn and ScOn with high oxygen content
inferred← citeshttps://doi.org/10.1002/jcc.23465openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.24478openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.25739openalex-snapshot
Hydrogenation of 3d‐metal oxide clusters: Effects on the structure and magnetic properties
inferred← citeshttps://doi.org/10.1002/qua.25715openalex-snapshot
Removal of oxoanions of MVI (MVI=Cr, Mo, W) metals by carbon nanostructures: Insights into mechanisms from DFT calculations
inferred← citeshttps://doi.org/10.1002/vjch.70056openalex-snapshot
Mechanism for the direct oxidation of benzene by chromium oxide cluster CrO3: A theoretical and computational approach
inferred← citeshttps://doi.org/10.1007/978-3-030-17755-3_21openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-90-481-2596-8_9openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00214-010-0732-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00214-011-0946-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00214-026-03292-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-025-06437-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-444-53874-1.00002-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ceramint.2016.01.137openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.chemphys.2021.111097openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2017.05.028openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2016.02.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2016.07.007openalex-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.cplett.2011.07.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2012.10.033openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2012.11.054openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2021.10.057openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijms.2008.06.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijms.2008.12.014openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijms.2025.117506openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jallcom.2013.04.022openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmgm.2020.107617openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmmm.2017.10.084openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jnucmat.2024.155113openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.micromeso.2012.02.046openalex-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/10.1021/acs.jctc.1c00659openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jctc.8b00412openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.1c05769openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.5b08841openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.6b11036openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.7b02431openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.8b03496openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b10035openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/cr500506ropenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/cr900185xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ct300495mopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja110061vopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp102439vopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp108344kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp1097266openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp111031xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp111592eopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp2038703openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp205710eopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp206602vopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp302822popenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp303493topenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp303604kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp308255aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp410096nopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp411867qopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp500255fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp5080835openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp806166hopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp809945nopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp810182aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp810426sopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp905478wopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp9082008openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp910310jopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/b925294kopenalex-snapshot
Active sites of stoichiometric cerium oxide cations (CemO2m+) probed by reactions with carbon monoxide and small hydrocarbon molecules
inferred← citeshttps://doi.org/10.1039/c1an15506gopenalex-snapshot
Detection and analysis of airborne particles of biological origin: present and future
inferred← citeshttps://doi.org/10.1039/c1cp21812copenalex-snapshot
The gauge including magnetically induced current method
inferred← citeshttps://doi.org/10.1039/c2cp40112fopenalex-snapshot
Probing the structural and electronic properties of small vanadium monoxide clusters
inferred← citeshttps://doi.org/10.1039/c2cp40762kopenalex-snapshot
Structure characterization of metal oxide clusters by vibrational spectroscopy: possibilities and prospects
inferred← citeshttps://doi.org/10.1039/c4ra08393hopenalex-snapshot
Laser ablation of a bulk Cr target in liquids for nanoparticle synthesis
inferred← citeshttps://doi.org/10.1039/c6cp03241aopenalex-snapshot
A comparative study of small 3d-metal oxide (FeO) n , (CoO) n , and (NiO) n clusters
inferred← citeshttps://doi.org/10.1039/c6cp06741gopenalex-snapshot
CO oxidation by the atomic oxygen on silver clusters: structurally dependent mechanisms generating free or chemically bonded CO 2
inferred← citeshttps://doi.org/10.1039/d0cp05427eopenalex-snapshot
Dissociation of dinitrogen on iron clusters: a detailed study of the Fe 16 + N 2 case
inferred← citeshttps://doi.org/10.1039/d2nr00464jopenalex-snapshot
Tuning the photodynamics of sub-nanometer neutral chromium oxide clusters through sequential oxidation
inferred← citeshttps://doi.org/10.1063/1.3160667openalex-snapshot
Accurate thermochemistry for transition metal complexes from first-principles calculations
inferred← citeshttps://doi.org/10.1063/1.3570578openalex-snapshot
A systematic study of neutral and charged 3d-metal trioxides and tetraoxides
inferred← citeshttps://doi.org/10.1063/1.3587242openalex-snapshot
Multiple isomers in the photoelectron spectra of small mono-niobium carbide clusters
inferred← citeshttps://doi.org/10.1063/1.3622582openalex-snapshot
Effects of interfacial oxide layers of the electrode metals on the electrical characteristics of organic thin-film transistors with HfO2 gate dielectric
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/10.1063/1.4799917openalex-snapshot
An all-electron density functional theory study of the structure and properties of the neutral and singly charged M12 and M13 clusters: M = Sc–Zn
inferred← citeshttps://doi.org/10.1063/1.4830096openalex-snapshot
Hydrogen evolution from water through metal sulfide reactions
inferred← citeshttps://doi.org/10.1063/1.4871410openalex-snapshot
Density functional calculations for structural, electronic, and magnetic properties of gadolinium-oxide clusters
inferred← citeshttps://doi.org/10.1080/00268976.2015.1059508openalex-snapshot
Structure, electronic properties and vibrational spectra of (MgF2)nclusters through a combination of genetic algorithm and DFT-based approach
inferred← citeshttps://doi.org/10.1088/1402-4896/acad44openalex-snapshot
Production of spin coated chromium oxide (CrO3) thin layers and application in the Al/p-Si metal semiconductor structures
inferred← citeshttps://doi.org/10.1088/1757-899x/1017/1/012036openalex-snapshot
Computational Study of Small Vanadium and Chromium Oxide Clusters: Effect of Hydrogenation
inferred← citeshttps://doi.org/10.1088/2053-1591/3/9/095019openalex-snapshot
Crystal structure and electronic properties of facile synthesized Cr2O3 nanoparticles
inferred← citeshttps://doi.org/10.1103/physrevlett.108.106801openalex-snapshot
Structure Selection Based on High Vertical Electron Affinity for TiO2 Clusters
inferred← citeshttps://doi.org/10.1109/elnano50318.2020.9088902openalex-snapshot
Interaction of K2CrO4 Oxide Nanoparticles with Carbon Nanostructures
inferred← citeshttps://doi.org/10.1109/metroagrifor63043.2024.10948834openalex-snapshot
Predictive Modeling of Soil Chromium Content Using Hyperspectral Spectroscopy
inferred← citeshttps://doi.org/10.1134/s0036023622601751openalex-snapshot
Spin-Dependent Interactions of Fe2On Clusters with H2 and O2 Molecules
inferred← citeshttps://doi.org/10.1134/s0036023623601757openalex-snapshot
Nonempirical Modeling of Interactions of Fe2O2 and Fe2O4 Clusters with H2 and O2 Molecules
inferred← citeshttps://doi.org/10.1134/s0036023624602824openalex-snapshot
Quantum-Chemical Modeling of Interactions of Fe2O7 and Fe2O9 Clusters with H2 and O2 Molecules
inferred← citeshttps://doi.org/10.1186/s11671-017-1846-xopenalex-snapshot
Ab Initio Computational Study of Chromate Molecular Anion Adsorption on the Surfaces of Pristine and B- or N-Doped Carbon Nanotubes and Graphene
inferred← citeshttps://doi.org/10.1557/s43578-022-00817-6openalex-snapshot
Theoretical investigation of the excited state evolution of neutral Cr3On and Cr4On clusters through sequential oxidation
inferred← citeshttps://doi.org/10.31857/s0044457x23600457openalex-snapshot
Nonempirical Modeling of Interactions of Fe2O2 and Fe2O4 Clusters with H2 and O2 Molecules
inferred← citeshttps://doi.org/10.3390/electronicmat2020005openalex-snapshot
Structural Changes Induced by Heating in Sputtered NiO and Cr2O3 Thin Films as p-Type Transparent Conductive Electrodes
inferred← citeshttps://doi.org/10.4172/2168-9806.1000128openalex-snapshot
Characterization of Physical, Thermal and Structural Properties of Chromium (VI) Oxide Powder: Impact of Biofield Treatment
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