On the public citation graph
Energetics and mechanism of the thermal decarboxylation of tetracarbonyl(carboxy)ferrate(1-) in the gas phase
0 signed · 35 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.
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known work and none has been retracted — and get a dated CiteStamped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.
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/(sici)1521-3757(19981002)110:19<2831::aid-ange2831>3.0.co;2-eopenalex-snapshot
Olefinmetathese eines Ruthenium-Carben-Komplexes nach Elektrospray-Ionisierung in der Gasphase
inferred← citeshttps://doi.org/10.1002/1098-2787(200007)19:4<215::aid-mas2>3.0.co;2-xopenalex-snapshot
Noncovalent metal-ligand bond energies as studied by threshold collision-induced dissociation
inferred← citeshttps://doi.org/10.1002/ange.201601803openalex-snapshot
Die Wassergas‐Shift‐Reaktion in der organischen Synthese
inferred← citeshttps://doi.org/10.1002/anie.201601803openalex-snapshot
Harnessing the Power of the Water‐Gas Shift Reaction for Organic Synthesis
inferred← citeshttps://doi.org/10.1002/asia.201000086openalex-snapshot
Intramolecular Scrambling of Aryl Groups in Organopalladium Complexes [ArPd(PPh3)2]+: From Solution to the Gas Phase, Back Again, and In‐Between
inferred← citeshttps://doi.org/10.1007/978-3-642-55876-4_27openalex-snapshot
Quantum Chemical Calculations of Transition Metal Complexes
inferred← citeshttps://doi.org/10.1007/978-3-642-56548-9_19openalex-snapshot
Quantum Chemical Calculations of Transition Metal Complexes
inferred← citeshttps://doi.org/10.1007/s00894-018-3915-1openalex-snapshot
Formation of metallacarboxylic acids through Hieber base reaction. A density functional theory study
inferred← citeshttps://doi.org/10.1007/s10876-017-1231-zopenalex-snapshot
Mechanisms of the Water–Gas Shift Reaction Catalyzed by Carbonyl Complexes Mo(CO)6 and Mo2(CO)10: A Density Functional Theory Study
inferred← citeshttps://doi.org/10.1016/b0-08-045047-4/00081-9openalex-snapshot
Mononuclear Iron Compounds with η1-Hydrocarbon Ligands
inferred← citeshttps://doi.org/10.1016/b978-008046518-0.00049-0openalex-snapshot
Mononuclear Iron Compounds with η1-Hydrocarbon Ligands
inferred← citeshttps://doi.org/10.1016/b978-008046519-7.00056-3openalex-snapshot
Iron Compounds without Hydrocarbon Ligands
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2015.11.108openalex-snapshot
Mechanisms of the water–gas shift reaction catalyzed by carbonyl complexes M(CO) 6 (M = Mo, W)
inferred← citeshttps://doi.org/10.1016/j.ijms.2006.04.011openalex-snapshot
Dehydrogenation of formic acid catalyzed by magnesium hydride anions, HMgL2− (L=Cl and HCO2)
inferred← citeshttps://doi.org/10.1016/j.jorganchem.2008.09.022openalex-snapshot
On the role of the indenyl effect in controlling intramolecular hydride transfer in iron carbonyl complexes
inferred← citeshttps://doi.org/10.1016/j.mcat.2024.114054openalex-snapshot
Density functional theory study of Fe(CO)5 and [Fe(CO)6]2+ complexes catalyzed the water gas shift reaction extended to the aqueous phase
inferred← citeshttps://doi.org/10.1016/s0010-8545(98)00178-7openalex-snapshot
Gas-phase reactivity of ionic iron complexes: comparison with solution chemistry
inferred← citeshttps://doi.org/10.1016/s1380-7323(02)80015-2openalex-snapshot
VB analysis of wavefunctions calculated for chemical reactions in solution
inferred← citeshttps://doi.org/10.1016/s1387-1609(00)88533-3openalex-snapshot
Ligand acyle et ligand alkoxycarbonyle: couplage carbone-carbone ou isomérie cycle-chaîne sur l’exemple des complexes octaédriques du fer du type cis-Fe{[C(O)]xR} {[C(O)]yR′}(CO)4; x, y = 0,1; R ou R′ = CH3, OCH3
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c00135openalex-snapshot
Water-Assisted Electron-Induced Chemistry of the Nanofabrication Precursor Iron Pentacarbonyl
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b00301openalex-snapshot
Mechanisms of the Water–Gas Shift Reaction Catalyzed by Ruthenium Carbonyl Complexes
inferred← citeshttps://doi.org/10.1021/cr980452iopenalex-snapshot
Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance
inferred← citeshttps://doi.org/10.1021/ic201788topenalex-snapshot
A Theoretical Study of Metal–Metal Cooperativity in the Homogeneous Water Gas Shift Reaction
inferred← citeshttps://doi.org/10.1021/ic5021127openalex-snapshot
Theoretical Study on the Mechanism of Aqueous Synthesis of Formic Acid Catalyzed by [Ru3+]-EDTA Complex
inferred← citeshttps://doi.org/10.1021/ic8001866openalex-snapshot
Mechanisms of the Water−Gas-Shift Reaction by Iron Pentacarbonyl in the Gas Phase
inferred← citeshttps://doi.org/10.1021/jp204776aopenalex-snapshot
Theoretical Investigation of Water Gas Shift Reaction Catalyzed by Iron Group Carbonyl Complexes M(CO)5(M = Fe, Ru, Os)
inferred← citeshttps://doi.org/10.1021/jp8030804openalex-snapshot
Gaseous Rust: Thermochemistry of Neutral and Ionic Iron Oxides and Hydroxides in the Gas Phase
inferred← citeshttps://doi.org/10.1021/om000854sopenalex-snapshot
Theoretical Study of the Proton Transfer between Water and [FeH(CO)4]- in Aqueous Solution and Relevance to the Water-Gas Shift Reaction Catalyzed by Iron Pentacarbonyl in the Condensed Phase
inferred← citeshttps://doi.org/10.1021/om9810504openalex-snapshot
Theoretical Study of Gas-Phase Reactions of Fe(CO)5 with OH- and Their Relevance for the Water Gas Shift Reaction
inferred← citeshttps://doi.org/10.1039/b601305hopenalex-snapshot
Low temperature water-gas shift catalysts
inferred← citeshttps://doi.org/10.1039/b805715jopenalex-snapshot
The influence of trace water concentration on iron oxide nanoparticle size
inferred← citeshttps://doi.org/10.1063/1.2741550openalex-snapshot
Statistical modeling of sequential collision-induced dissociation thresholds
inferred← citeshttps://doi.org/10.1063/1.473494openalex-snapshot
Statistical modeling of collision-induced dissociation thresholds
inferred← citeshttps://doi.org/10.1134/s207020511704013xopenalex-snapshot
Theoretical investigation of water gas shift reaction catalyzed by [Ru(CO)3Cl3]– in solution
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.