On the public citation graph

Theoretical Investigations of Geometry, Electronic Structure and Stability of UO 6 : Octahedral Uranium Hexoxide and Its Isomers †

0 signed · 43 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

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.4789993openalex-extracted
Selective C-C Bond Cleavage Mechanisms in Β-O-4 Lignin Model Dimers Through an Electrochemistry Induced Combination Oxidation Process
inferred← citeshttps://doi.org/10.1002/ange.201704118openalex-snapshot
Cesium's Off‐the‐Map Valence Orbital
inferred← citeshttps://doi.org/10.1002/anie.201704118openalex-snapshot
Cesium's Off‐the‐Map Valence Orbital
inferred← citeshttps://doi.org/10.1002/chem.201701117openalex-snapshot
Diversity of Chemical Bonding and Oxidation States in MS4 Molecules of Group 8 Elements
inferred← citeshttps://doi.org/10.1002/chem.201803432openalex-snapshot
Mechanistic Variants in Methane Activation Mediated by Gold(I) Supported on Silicon Oxide Clusters
inferred← citeshttps://doi.org/10.1002/jcc.26856openalex-snapshot
On the highest oxidation states of the actinoids in AnO4 molecules (An = Ac – Cm): A DMRG ‐CASSCF study
inferred← citeshttps://doi.org/10.1007/s00894-018-3738-0openalex-snapshot
Theoretical study on the structure and reactions of uranium fluorides
inferred← citeshttps://doi.org/10.1007/s11224-020-01555-3openalex-snapshot
Molecular oxides of high-valent actinides
inferred← citeshttps://doi.org/10.1007/s11426-013-4965-yopenalex-snapshot
Photocatalysis with visible-light-active uranyl complexes
inferred← citeshttps://doi.org/10.1007/s11426-015-5481-zopenalex-snapshot
On the oxidation states of metal elements in MO3 - (M=V, Nb, Ta, Db, Pr, Gd, Pa) anions
inferred← citeshttps://doi.org/10.1007/s11581-014-1224-yopenalex-snapshot
Kinetics of superoxide ion in dimethyl sulfoxide containing ionic liquids
inferred← citeshttps://doi.org/10.1016/j.ccr.2022.215000openalex-snapshot
Relativistic effects on the chemical bonding properties of the heavier elements and their compounds
inferred← citeshttps://doi.org/10.1016/j.commatsci.2020.109770openalex-snapshot
Evaluation of chemical bonding and electronic structures in trisodium actinate for actinide series from thorium to curium
inferred← citeshttps://doi.org/10.1016/j.jnucmat.2020.152563openalex-snapshot
New theoretical insights into the actual oxidation states of uranium in the solid-state compounds
inferred← citeshttps://doi.org/10.1016/s1452-3981(23)17980-6openalex-snapshot
Chemical and Electrochemical Generation of Superoxide Ion in 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
inferred← citeshttps://doi.org/10.1021/acs.accounts.5c00233openalex-snapshot
Physical Origin and Periodicity of the Highest Oxidation States in Heavy-Element Chemistry
inferred← citeshttps://doi.org/10.1021/acs.chemrev.5b00407openalex-snapshot
Superoxide Ion: Generation and Chemical Implications
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.5b01540openalex-snapshot
Is Octavalent Pu(VIII) Possible? Mapping the Plutonium Oxyfluoride Series PuO n F 8–2 n ( n = 0–4)
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.6b00442openalex-snapshot
On the Highest Oxidation States of Metal Elements in MO4 Molecules (M = Fe, Ru, Os, Hs, Sm, and Pu)
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b11354openalex-snapshot
Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx– and UOx (x = 3–5)
inferred← citeshttps://doi.org/10.1021/bk-2021-1388.ch014openalex-snapshot
Electronic Structure and Spectroscopy of f-Element Tris(cyclopentadienyl) Complexes
inferred← citeshttps://doi.org/10.1021/cr500426sopenalex-snapshot
Quantum Chemical Calculations and Experimental Investigations of Molecular Actinide Oxides
inferred← citeshttps://doi.org/10.1021/ct2000233openalex-snapshot
Excited States and Absorption Spectra of UF6: A RASPT2 Theoretical Study with Spin–Orbit Coupling
inferred← citeshttps://doi.org/10.1021/ic4006482openalex-snapshot
Probing the Electronic Structure and Chemical Bonding in Tricoordinate Uranyl Complexes UO2X3– (X = F, Cl, Br, I): Competition between Coulomb Repulsion and U–X Bonding
inferred← citeshttps://doi.org/10.1021/ic402170qopenalex-snapshot
Oxidation States, Geometries, and Electronic Structures of Plutonium Tetroxide PuO4 Isomers: Is Octavalent Pu Viable?
inferred← citeshttps://doi.org/10.1021/jacs.5c08582openalex-snapshot
Activation of Semicore Electrons in Alkali Metals and Their Role in the B1–B2 Phase Transition under Pressure
inferred← citeshttps://doi.org/10.1021/jacs.6b03940openalex-snapshot
Gold(III) Mediated Activation and Transformation of Methane on Au1-Doped Vanadium Oxide Cluster Cations AuV2O6+
inferred← citeshttps://doi.org/10.1021/jz2006868openalex-snapshot
Uranium Oxo and Superoxo Cations Revealed Using Infrared Spectroscopy in the Gas Phase
inferred← citeshttps://doi.org/10.1038/nature13795openalex-snapshot
Identification of an iridium-containing compound with a formal oxidation state of IX
inferred← citeshttps://doi.org/10.1038/s41467-018-03630-0openalex-snapshot
Oxygen radical character in group 11 oxygen fluorides
inferred← citeshttps://doi.org/10.1039/c0cp01575jopenalex-snapshot
A suggested periodic table up to Z ≤ 172, based on Dirac–Fock calculations on atoms and ions
inferred← citeshttps://doi.org/10.1039/c2cp24003copenalex-snapshot
Predicting new, simple inorganic species by quantum chemical calculations: some successes
inferred← citeshttps://doi.org/10.1039/c2sc01052fopenalex-snapshot
Observation and investigation of the uranyl tetrafluoride dianion (UO2F42−) and its solvation complexes with water and acetonitrile
inferred← citeshttps://doi.org/10.1039/c4cp00235kopenalex-snapshot
Structures and stability of AnO 4 isomers, An = Pu, Am, and Cm: a relativistic density functional study
inferred← citeshttps://doi.org/10.1039/c4ra08264hopenalex-snapshot
Promising density functional theory methods for predicting the structures of uranyl complexes
inferred← citeshttps://doi.org/10.1039/c5cp02190aopenalex-snapshot
Plutonium and transplutonium element trioxides: molecular structures, chemical bonding, and isomers
inferred← citeshttps://doi.org/10.1039/c6cp06753kopenalex-snapshot
Experimental and theoretical identification of the Fe( vii ) oxidation state in FeO 4 −
inferred← citeshttps://doi.org/10.1039/c8cp05990jopenalex-snapshot
Unraveling the highest oxidation states of actinides in solid-state compounds with a particular focus on plutonium
inferred← citeshttps://doi.org/10.1039/d0cp00478bopenalex-snapshot
Unraveling the structural stability and the electronic structure of ThO 2 clusters
inferred← citeshttps://doi.org/10.1039/d4dt02063dopenalex-snapshot
Is pentavalent Pr( v ) feasible in solid CsPrF 6 ?
inferred← citeshttps://doi.org/10.1039/d4sc08151jopenalex-snapshot
Valence activity of SO-coupled atomic core shells in solid compounds of heavy elements
inferred← citeshttps://doi.org/10.1063/1.4716182openalex-snapshot
Photoelectron spectroscopy and theoretical studies of UF5− and UF6−
inferred← citeshttps://doi.org/10.1146/annurev-physchem-032511-143755openalex-snapshot
Relativistic Effects in Chemistry: More Common Than You Thought
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.