On the public citation graph

Substitution effects on the antiradical activity of hydralazine: a DFT analysis

0 signed · 67 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 See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.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 this work says

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

inferredcites →https://doi.org/10.1002/jcc.23409openalex-snapshot

A computational methodology for accurate predictions of rate constants in solution: Application to the assessment of primary antioxidant activity

inferredcites →https://doi.org/10.1002/jcc.23715openalex-snapshot

Kinetics of radical‐molecule reactions in aqueous solution: A benchmark study of the performance of density functional methods

inferredcites →https://doi.org/10.1002/poc.1547openalex-snapshot

A computational study of stereospecifity in the thermal elimination reaction of menthyl benzoate in the gas phase

inferredcites →https://doi.org/10.1002/qua.25665openalex-snapshot

Computational strategies for predicting free radical scavengers' protection against oxidative stress: Where are we and what might follow?

inferredcites →https://doi.org/10.1002/qua.25686openalex-snapshot

Eyringpy : A program for computing rate constants in the gas phase and in solution

inferredcites →https://doi.org/10.1007/s00214-007-0310-xopenalex-snapshot

The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals

inferredcites →https://doi.org/10.1007/s00214-007-0328-0openalex-snapshot

Symmetry numbers and chemical reaction rates

inferredcites →https://doi.org/10.1007/s11746-010-1628-4openalex-snapshot

Kinetics and Antioxidative Sites of Capsaicin in Homogeneous Solution

inferredcites →https://doi.org/10.1016/j.amjcard.2005.07.030openalex-snapshot

The Oxidative Stress Concept of Nitrate Tolerance and the Antioxidant Properties of Hydralazine

inferredcites →https://doi.org/10.1016/j.bmcl.2012.06.026openalex-snapshot

The antioxidant effect of imine resveratrol analogues

inferredcites →https://doi.org/10.1016/j.bmcl.2017.10.045openalex-snapshot

Resveratrol analogues like piceatannol are potent antioxidants as quantitatively demonstrated through the high scavenging ability against reactive oxygen species and methyl radical

inferredcites →https://doi.org/10.1016/j.foodchem.2009.12.037openalex-snapshot

A kinetic approach for evaluation of the antioxidant activity of selected phenolic acids

inferredcites →https://doi.org/10.1016/j.foodchem.2010.08.012openalex-snapshot

The molecular basis of working mechanism of natural polyphenolic antioxidants

inferredcites →https://doi.org/10.1016/j.foodchem.2014.08.106openalex-snapshot

Theoretical study on the structural and antioxidant properties of some recently synthesised 2,4,5-trimethoxy chalcones

inferredcites →https://doi.org/10.1016/j.intimp.2003.10.004openalex-snapshot

Antioxidant activity and inhibitory effects of hydralazine on inducible NOS/COX-2 gene and protein expression in rat peritoneal macrophages

inferredcites →https://doi.org/10.1016/j.molstruc.2019.127210openalex-snapshot

Comparative study of the radical scavenging behavior of ascorbic acid, BHT, BHA and Trolox: Experimental and theoretical study

inferredcites →https://doi.org/10.1016/j.phytochem.2019.112075openalex-snapshot

Theoretical insight into the antioxidative activity of isoflavonoid: The effect of the C2=C3 double bond

inferredcites →https://doi.org/10.1021/acs.jcim.6b00310openalex-snapshot

Empirically Fitted Parameters for Calculating p K a Values with Small Deviations from Experiments Using a Simple Computational Strategy

inferredcites →https://doi.org/10.1021/acs.jcim.9b00917openalex-snapshot

In Silico Study of the Radical Scavenging Activities of Natural Indole-3-Carbinols

inferredcites →https://doi.org/10.1021/acs.jpcb.0c02439openalex-snapshot

Thermodynamic and Kinetic Studies of the Radical Scavenging Behavior of Hydralazine and Dihydralazine: Theoretical Insights

inferredcites →https://doi.org/10.1021/acs.jpcb.9b05160openalex-snapshot

Is Indolinonic Hydroxylamine a Promising Artificial Antioxidant?

inferredcites →https://doi.org/10.1021/acs.jpcb.9b08912openalex-snapshot

Antioxidant Activities of Monosubstituted Indolinonic Hydroxylamines: A Thermodynamic and Kinetic Study

inferredcites →https://doi.org/10.1021/acsomega.9b00677openalex-snapshot

Antioxidant Motifs in Flavonoids: O–H versus C–H Bond Dissociation

inferredcites →https://doi.org/10.1021/cr500226nopenalex-snapshot

Advances in Radical-Trapping Antioxidant Chemistry in the 21st Century: A Kinetics and Mechanisms Perspective

inferredcites →https://doi.org/10.1021/j100238a003openalex-snapshot

Current status of transition-state theory

inferredcites →https://doi.org/10.1021/ja002455uopenalex-snapshot

Predicting the Activity of Phenolic Antioxidants: Theoretical Method, Analysis of Substituent Effects, and Application to Major Families of Antioxidants

inferredcites →https://doi.org/10.1021/ja00478a009openalex-snapshot

Symmetry numbers, not statistical factors, should be used in absolute rate theory and in Broensted relations

inferredcites →https://doi.org/10.1021/ja963378zopenalex-snapshot

Theoretical Calculation of Substituent Effects on the O−H Bond Strength of Phenolic Antioxidants Related to Vitamin E

inferredcites →https://doi.org/10.1021/jf0502698openalex-snapshot

Standardized Methods for the Determination of Antioxidant Capacity and Phenolics in Foods and Dietary Supplements

inferredcites →https://doi.org/10.1021/jf060676zopenalex-snapshot

Antioxidant Mechanism Studies on Ferulic Acid: Identification of Oxidative Coupling Products from Methyl Ferulate and Linoleate

inferredcites →https://doi.org/10.1021/jo026917topenalex-snapshot

Abnormal Solvent Effects on Hydrogen Atom Abstractions. 1. The Reactions of Phenols with 2,2-Diphenyl-1-picrylhydrazyl (dpph•) in Alcohols

inferredcites →https://doi.org/10.1021/jp1041266openalex-snapshot

A Computational Study on the Acidity Dependence of Radical-Scavenging Mechanisms of Anthocyanidins

inferredcites →https://doi.org/10.1021/jp303116nopenalex-snapshot

On the Chemical Repair of DNA Radicals by Glutathione: Hydrogen vs Electron Transfer

inferredcites →https://doi.org/10.1021/jp7109127openalex-snapshot

How Well Can New-Generation Density Functionals Describe the Energetics of Bond-Dissociation Reactions Producing Radicals?

inferredcites →https://doi.org/10.1021/jp810292nopenalex-snapshot

Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

inferredcites →https://doi.org/10.1021/ma902803popenalex-snapshot

Role of Chain Transfer Agents in Free Radical Polymerization Kinetics

inferredcites →https://doi.org/10.1038/s41598-018-30860-5openalex-snapshot

Density functional theory study of the role of benzylic hydrogen atoms in the antioxidant properties of lignans

inferredcites →https://doi.org/10.1038/s41598-019-40890-2openalex-snapshot

Thermochemistry and Kinetics of the Thermal Degradation of 2-Methoxyethanol as Possible Biofuel Additives

inferredcites →https://doi.org/10.1039/c3cp43319fopenalex-snapshot

A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment

inferredcites →https://doi.org/10.1039/c8cy02414fopenalex-snapshot

Methane selective oxidation to methanol by metal-exchanged zeolites: a review of active sites and their reactivity

inferredcites →https://doi.org/10.1039/d0nj01567aopenalex-snapshot

Thermodynamic and kinetic studies of the antiradical activity of 5-hydroxymethylfurfural: computational insights

inferredcites →https://doi.org/10.1039/tf9353100875openalex-snapshot

Some applications of the transition state method to the calculation of reaction velocities, especially in solution

inferredcites →https://doi.org/10.1056/nejm198001103020201openalex-snapshot

Oral Hydralazine Therapy for Primary Pulmonary Hypertension

inferredcites →https://doi.org/10.1063/1.1749604openalex-snapshot

The Activated Complex in Chemical Reactions

inferredcites →https://doi.org/10.1073/pnas.90.17.7915openalex-snapshot

Oxidants, antioxidants, and the degenerative diseases of aging.

inferredcites →https://doi.org/10.1080/07391102.2020.1740791openalex-snapshot

The role of benzylic-allylic hydrogen atoms on the antiradical activity of prenylated natural chalcones: a thermodynamic and kinetic study

inferredcites →https://doi.org/10.1080/10715762.2019.1690652openalex-snapshot

DFT study of the antiradical properties of some aromatic compounds derived from antioxidant essential oils: C–H bond vs. O–H bond

inferredcites →https://doi.org/10.1103/physrev.35.1303openalex-snapshot

The Penetration of a Potential Barrier by Electrons

inferredcites →https://doi.org/10.1146/annurev-food-041715-033206openalex-snapshot

Food Antioxidants: Chemical Insights at the Molecular Level

inferredcites →https://doi.org/10.1161/01.cir.54.6.879openalex-snapshot

Oral hydralazine therapy for chronic refractory heart failure.

inferredcites →https://doi.org/10.1179/rer.2000.5.1.47openalex-snapshot

The antihypertensive hydralazine is an efficient scavenger of acrolein

inferredcites →https://doi.org/10.3136/fstr.12.173openalex-snapshot

Antioxidant Mechanism Studies on Ferulic Acid: Isolation and Structure Identification of the Main Antioxidation Product from Methyl Ferulate

What points at this work

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

inferred← citeshttps://doi.org/10.1016/j.phytochem.2021.112831zenodo-depositor-declared

A detailed DFT-based study of the free radical scavenging activity and mechanism of daphnetin in physiological environments

inferred← citeshttps://doi.org/10.1016/j.phytochem.2021.112950zenodo-depositor-declared

Modeling the peroxyl radical scavenging behavior of Carnosic acid: Mechanism, kinetics, and effects of physiological environments

inferred← citeshttps://doi.org/10.1002/adts.202301123openalex-snapshot

Antioxidant Activity via Free Radical Scavenging of Pitavastatin and Its Hydroxylated Derivatives: A Quantum Chemical Attempt Aiming to Assist Drug Development

inferred← citeshttps://doi.org/10.1016/j.chphi.2022.100088openalex-snapshot

Computational analysis of substituent effect on indole derivatives as potential antibacterial agents

inferred← citeshttps://doi.org/10.1016/j.cplett.2021.139105openalex-snapshot

The radical scavenging activity of monosubstituted iminostilbenes: Theoretical insights

inferred← citeshttps://doi.org/10.1016/j.molliq.2025.128853openalex-snapshot

Fine-tuning on the radical-mediated dimerization of o-aminophenol and o-phenylendiamine by iodosylarene derivatives: Kinetic and mechanistic DFT study

inferred← citeshttps://doi.org/10.1016/j.molstruc.2021.131546openalex-snapshot

Synthesis and radical scavenging activity of new phenolic hydrazone/hydrazide derivatives: Experimental and theoretical studies

inferred← citeshttps://doi.org/10.1016/j.phytochem.2021.112670openalex-snapshot

Are thymol, rosefuran, terpinolene and umbelliferone good scavengers of peroxyl radicals?

inferred← citeshttps://doi.org/10.1021/acs.jcim.2c00104openalex-snapshot

Current Trends in Computational Quantum Chemistry Studies on Antioxidant Radical Scavenging Activity

inferred← citeshttps://doi.org/10.1039/d1nj00666eopenalex-snapshot

Insights into the mechanisms and kinetics of the hydroperoxyl radical scavenging activity of Artepillin C

inferred← citeshttps://doi.org/10.1039/d4ra07184kopenalex-snapshot

The radical scavenging activity of 1-methyl-1,4-dihydronicotinamide: theoretical insights into the mechanism, kinetics and solvent effects

inferred← citeshttps://doi.org/10.1080/07391102.2021.1943529openalex-snapshot

Structure-activity relationship of antioxidant prenylated (iso)flavonoid-type compounds: quantum chemistry and molecular docking studies

inferred← citeshttps://doi.org/10.1080/10715762.2022.2085097openalex-snapshot

The radical scavenger capacity and mechanism of prenylated coumestan-type compounds: a DFT analysis

inferred← citeshttps://doi.org/10.1101/2023.04.12.536546openalex-snapshot

Antioxidant Activity via Free Radical Scavenging of Pitavastatin and Its Hydroxylated Metabolites. A Quantum Chemical Attempt Aiming to Assist Drug Development

inferred← citeshttps://doi.org/10.3390/org6010011openalex-snapshot

Synthesis and Biological Evaluation of Salicylaldehyde-Derived Secondary Amines: Antioxidant, Anti-Inflammatory, and Insecticidal Activities with DFT Insights

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.