On the public citation graph
Reactivity and Thermochemical Properties of the Water Dimer Radical Cation in the Gas Phase
0 signed · 69 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known work and none has been retracted — and get a dated CiteStamped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/ange.202400118openalex-snapshot
Spontaneous Oxidation in Aqueous Microdroplets: Water Radical Cation as Primary Oxidizing Agent
inferred← citeshttps://doi.org/10.1002/anie.202400118openalex-snapshot
Spontaneous Oxidation in Aqueous Microdroplets: Water Radical Cation as Primary Oxidizing Agent
inferred← citeshttps://doi.org/10.1002/bkcs.12220openalex-snapshot
Facile Atmospheric Generation of Water Radical Cations via TiO2 ‐Nanoneedle Arrays for Aromatic Hydrocarbon Detection Based on Corona Discharge
inferred← citeshttps://doi.org/10.1002/chem.201503802openalex-snapshot
Quantum Mechanics/Molecular Mechanics Modeling of Enzymatic Processes: Caveats and Breakthroughs
inferred← citeshttps://doi.org/10.1002/jcc.23296openalex-snapshot
Dynamics and structural changes of small water clusters on ionization
inferred← citeshttps://doi.org/10.1002/jccs.201600030openalex-snapshot
The Spectroscopic Features of Ionized Water Medium: Theoretical Characterization and Implication Using (H2O)n+, n=3–4, Cluster Model
inferred← citeshttps://doi.org/10.1002/mas.20099openalex-snapshot
Four decades of joy in mass spectrometry
inferred← citeshttps://doi.org/10.1002/qua.21365openalex-snapshot
Dynamics of water clusters upon UV‐excitation leading to ionization: Nonempirical study
inferred← citeshttps://doi.org/10.1002/qua.22844openalex-snapshot
Electronic excitation and ionization of hydrogen peroxide–water clusters: Comparison with water clusters
inferred← citeshttps://doi.org/10.1002/qua.26100openalex-snapshot
Ionized water clusters , n = 2 to 6: A high‐accuracy study of structures and energetics
inferred← citeshttps://doi.org/10.1007/978-4-431-54312-1_5openalex-snapshot
Infrared Spectroscopy of Water Cluster Radical Cations (H2O)+ n (n ≤ 11)
inferred← citeshttps://doi.org/10.1007/bf02494879openalex-snapshot
Interaction of O+ ion with water molecules: A quantum-chemical study
inferred← citeshttps://doi.org/10.1007/s11090-009-9186-yopenalex-snapshot
Towards a Consistent Chemical Kinetic Model of Electron Beam Irradiation of Humid Air
inferred← citeshttps://doi.org/10.1007/s11224-018-1109-1openalex-snapshot
Ab initio investigation of the lower-energy candidate structures for (H2O)10+ water cluster
inferred← citeshttps://doi.org/10.1007/s11224-018-1182-5openalex-snapshot
Ab initio investigation of possible lower-energy candidate structure for cationic water cluster (H2O) 12+ via particle swarm optimization method
inferred← citeshttps://doi.org/10.1016/j.arabjc.2020.09.024openalex-snapshot
An easy and simple kilowatt-MPT-MS-based metal elements analysis method for rapid environmental water monitoring: An example from Poyang Lake of China
inferred← citeshttps://doi.org/10.1016/j.comptc.2017.09.020openalex-snapshot
Ab initio study of cationic water cluster (H 2 O) 9 + via particle swarm optimization algorithm
inferred← citeshttps://doi.org/10.1016/j.heliyon.2023.e17763openalex-snapshot
Evidence for the co-existence of isomers of water dimer radical cations and their inter-conversion in a linear ion trap
inferred← citeshttps://doi.org/10.1016/j.ijms.2003.10.001openalex-snapshot
Catalyzed isomerization and decarbonylation of ionized formic acid and dihydroxycarbene
inferred← citeshttps://doi.org/10.1016/j.ijms.2004.12.020openalex-snapshot
Kinetics of secondary ion complexes in O2+CH3CN and Xe+CH3CN systems
inferred← citeshttps://doi.org/10.1016/s0009-2614(03)01085-6openalex-snapshot
Collisional reaction of water cluster cations (H2O)+ (n=2 and 3) with D2O
inferred← citeshttps://doi.org/10.1016/s0009-2614(98)00098-0openalex-snapshot
Dissociation dynamics of the HCl dimer ion
inferred← citeshttps://doi.org/10.1016/s1387-3806(01)00447-xopenalex-snapshot
Catalyzed keto-enol tautomerism of ionized acetone: a Fourier transform ion cyclotron resonance mass spectrometry study of proton transport isomerization
inferred← citeshttps://doi.org/10.1016/s1387-3806(98)14072-1openalex-snapshot
Sulfur–sulfur three-electron bond dissociation enthalpies of dialkyl sulfide dimer radical cations
inferred← citeshttps://doi.org/10.1021/acs.analchem.5c03422openalex-snapshot
Direct Mass Spectrometric Detection of n-Alkanes via Water Radical Cation-Induced C–H Activation
inferred← citeshttps://doi.org/10.1021/acs.analchem.5c07352openalex-snapshot
Water Radical Anion/Cation Pair-Induced C–F Activation for Sensitive Ambient Mass Spectrometry of Perfluoroalkanes
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b09389openalex-snapshot
Electron Detachment and Subsequent Structural Changes of Water Clusters
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c02557openalex-snapshot
Clarifying the Identity of the m / z 36 Ion in Water Microdroplet Mass Spectra
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b09866openalex-snapshot
Ab Initio Study of Ionized Water Radical Cation (H2O)8+in Combination with the Particle Swarm Optimization Method
inferred← citeshttps://doi.org/10.1021/ct800506qopenalex-snapshot
Water Dimer Cation: Density Functional Theory vs Ab Initio Theory
inferred← citeshttps://doi.org/10.1021/ic960549sopenalex-snapshot
Structure, Stability, and Reactivity of Cationic Hydrogen Trioxides and Thermochemistry of their Neutral Analogs. A Fourier-Transform Ion Cyclotron Resonance Study
inferred← citeshttps://doi.org/10.1021/ja0165887openalex-snapshot
Methyl Substituent Effects in [HnX∴XHn]+ Three-Electron-Bonded Radical Cations (X = F, O, N, Cl, S, P; n = 1−3). An ab Initio Theoretical Study
inferred← citeshttps://doi.org/10.1021/ja017760+openalex-snapshot
A Prototype for Catalyzed Amide Bond Cleavage: Production of the [NH3, H2O]•+Dimer from Ionized Formamide and Its Carbene Isomer
inferred← citeshttps://doi.org/10.1021/ja0261067openalex-snapshot
Structure, Bonding, and Spectra of Cyclic Dithia Radical Cations: A Theoretical Study
inferred← citeshttps://doi.org/10.1021/ja972814uopenalex-snapshot
Chemical and Thermodynamic Properties of Methyl Chloride Dimer Radical Cations in the Gas Phase
inferred← citeshttps://doi.org/10.1021/jp025880dopenalex-snapshot
Sigma Bonded Radical Cation Complexes: A Theoretical Study
inferred← citeshttps://doi.org/10.1021/jp045425copenalex-snapshot
Thermochemical Properties of the Ammonia−Water Ionized Dimer Probed by Ion−Molecule Reactions
inferred← citeshttps://doi.org/10.1021/jp311909hopenalex-snapshot
Characterization of a Solvent-Separated Ion-Radical Pair in Cationized Water Networks: Infrared Photodissociation and Ar-Attachment Experiments for Water Cluster Radical Cations (H 2 O) n + ( n = 3–8)
inferred← citeshttps://doi.org/10.1021/jp802140copenalex-snapshot
Electronic Structure of the Water Dimer Cation
inferred← citeshttps://doi.org/10.1021/jp903093aopenalex-snapshot
Ammonia−Water Cation and Ammonia Dimer Cation
inferred← citeshttps://doi.org/10.1021/jp906113eopenalex-snapshot
Valence Ionization of Water Clusters: From Isolated Molecules to Bulk
inferred← citeshttps://doi.org/10.1021/jp907715aopenalex-snapshot
Water Dimer Radical Cation: Structures, Vibrational Frequencies, and Energetics
inferred← citeshttps://doi.org/10.1021/jp962761nopenalex-snapshot
Structure and Energetics of Ionized Water Clusters: (H2O)n+, n = 2−5
inferred← citeshttps://doi.org/10.1021/jp982982oopenalex-snapshot
Small Charged Water Clusters: Cations
inferred← citeshttps://doi.org/10.1039/c0sc00604aopenalex-snapshot
Structural trends of ionized water networks: Infrared spectroscopy of watercluster radical cations (H2O)n+ (n = 3–11)
inferred← citeshttps://doi.org/10.1039/c3cp52922copenalex-snapshot
Proton transfer or hemibonding? The structure and stability of radical cation clusters
inferred← citeshttps://doi.org/10.1039/c4cp02293aopenalex-snapshot
Structural evolution and solvation of the OH radical in ionized water radical cations (H 2 O) n + , n = 5–8
inferred← citeshttps://doi.org/10.1039/c9ay01887eopenalex-snapshot
Rapid analysis of tetracycline in honey by microwave plasma torch mass spectrometry with ablation samples
inferred← citeshttps://doi.org/10.1039/d1an00402fopenalex-snapshot
Rapid and sensitive detection of acetone in exhaled breath through the ambient reaction with water radical cations
inferred← citeshttps://doi.org/10.1063/1.1511724openalex-snapshot
Time-resolved resonance Raman spectroscopy and density functional theory investigation of the CH2I–I isomer and CH2I2⋯I molecular complex products produced from ultraviolet photolysis of CH2I2 in the solution phase: Comparison of the structure and chemical reactivity of polyhalomethane isomers and…
inferred← citeshttps://doi.org/10.1063/1.1860312openalex-snapshot
The principles of infrared-x-ray pump-probe spectroscopy. Applications on proton transfer in core-ionized water dimers
inferred← citeshttps://doi.org/10.1063/1.2423004openalex-snapshot
Electronically excited water aggregates and the adiabatic band gap of water
inferred← citeshttps://doi.org/10.1063/1.2795709openalex-snapshot
Benchmark full configuration interaction and equation-of-motion coupled-cluster model with single and double substitutions for ionized systems results for prototypical charge transfer systems: Noncovalent ionized dimers
inferred← citeshttps://doi.org/10.1063/1.3432198openalex-snapshot
Spectroscopic signatures of proton transfer dynamics in the water dimer cation
inferred← citeshttps://doi.org/10.1063/1.3556820openalex-snapshot
Ultrafast photo-excitation dynamics in isolated, neutral water clusters
inferred← citeshttps://doi.org/10.1063/1.4730301openalex-snapshot
Ab initio determination of the ionization potentials of water clusters (H2O)n (n = 2−6)
inferred← citeshttps://doi.org/10.1063/1.4769810openalex-snapshot
Communication: Electron impact ionization of binary H2O/X clusters in helium nanodroplets: An ab initio perspective
inferred← citeshttps://doi.org/10.1063/1.4891721openalex-snapshot
Ab initio investigation of the lower energy candidate structures for (H2O)5+ water cluster
inferred← citeshttps://doi.org/10.1063/1.4964860openalex-snapshot
Ab initio investigation of structure, stability, thermal behavior, bonding, and infrared spectra of ionized water cluster (H2O)6+
inferred← citeshttps://doi.org/10.1063/5.0153759openalex-snapshot
The role of exact exchange on the structure of water dimer radical cation: Hydrogen bond vs hemibond
inferred← citeshttps://doi.org/10.1116/1.1784827openalex-snapshot
Contribution and origin of H3O+ in the mass spectral peak at 19amu
inferred← citeshttps://doi.org/10.1116/6.0002498openalex-snapshot
On the origins of the m/z = 19 signals in residual gas analysis
inferred← citeshttps://doi.org/10.1134/s0036024407020136openalex-snapshot
Structure reorganization dynamics of water clusters upon vertical ionization: Quantum chemical investigation
inferred← citeshttps://doi.org/10.3103/s1541308x20020120openalex-snapshot
Hydrogen-bond Network of Water and Irradiation Effects
inferred← citeshttps://doi.org/10.3390/molecules25153490openalex-snapshot
Water Radical Cations in the Gas Phase: Methods and Mechanisms of Formation, Structure and Chemical Properties
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.