Reference health

A computational study of the chlorination and hydroxylation of amines by hypochlorous acid

78/78 checkable references clean · checked 2026-08-23

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

2 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 78 checked references that resolve

resolves10.1021/ol302331k

Copper-Catalyzed Amination of Silyl Ketene Acetals with N-Chloroamines

resolves10.1021/ja412521k

Synthesis of Anthranilic Acid Derivatives through Iron-Catalyzed Ortho Amination of Aromatic Carboxamides with N-Chloroamines

resolves10.1021/jo035587p

N-Amination of Pyrrole and Indole Heterocycles with Monochloramine (NH2Cl)

resolves10.1002/adsc.201200659

Iron‐Catalyzed Amidation of Aldehydes with N‐Chloroamines

resolves10.1021/ol400921r

Rhodium(III)-Catalyzed Intermolecular Direct Amidation of Aldehyde C–H Bonds withN-Chloroamines at Room Temperature

resolves10.1039/b202526d

Absolute rate constants for the formation of nitrogen-centred radicals from chloramines/amides and their reactions with antioxidants

resolves10.1021/tx100325z

One-Electron Reduction of N-Chlorinated and N-Brominated Species Is a Source of Radicals and Bromine Atom Formation

resolves10.1021/acs.chemrestox.5b00084

Decomposition of N-Chloroglycine in Alkaline Aqueous Solution: Kinetics and Mechanism

resolves10.1021/es035064z

Production of Macromolecular Chloramines by Chlorine-Transfer Reactions

resolves10.1016/S0043-1354(02)00522-5

Disinfection efficacy of organic chloramines

resolves10.1016/S0043-1354(00)00248-7

Chlorination of pure bacterial cultures in aqueous solution

resolves10.1021/es062367v

Drowning in Disinfection Byproducts? Assessing Swimming Pool Water

resolves10.1021/bi902089w

Small Molecular, Macromolecular, and Cellular Chloramines React with Thiocyanate To Give the Human Defense Factor Hypothiocyanite

resolves10.1021/bi7008294

Hypochlorous Acid-Mediated Protein Oxidation: How Important Are Chloramine Transfer Reactions and Protein Tertiary Structure?

resolves10.1021/tx015548d

Hypochlorite-Induced Damage to DNA, RNA, and Polynucleotides: Formation of Chloramines and Nitrogen-Centered Radicals

resolves10.1021/tx100188b

Ability of Hypochlorous Acid and N-Chloramines to Chlorinate DNA and Its Constituents

resolves10.1016/j.chemosphere.2006.06.016

Reactions of the amine-containing drugs fluoxetine and metoprolol during chlorination and dechlorination processes used in wastewater treatment

resolves10.1021/es050054e

Interactions of Fluoroquinolone Antibacterial Agents with Aqueous Chlorine: Reaction Kinetics, Mechanisms, and Transformation Pathways

resolves10.1039/c1ob05077j

Base-catalyzed reactions of environmentally relevant N-chloro-piperidines. A quantum-chemical study

resolves10.1016/j.watres.2014.01.048

Determination of rapid chlorination rate constants by a stopped-flow spectrophotometric competition kinetics method

resolves10.1080/10934529.2014.882180

Thermodynamic properties of chloramine formation and related reactions during water treatment: A G4MP2, G4, and W1BD theoretical study

resolves10.1252/jcej.13we243

A Computational Mechanistic Study of Breakpoint Chlorination for the Removal of Ammonia Nitrogen from Water

resolves10.1039/c2cp41719g

Microsolvated transition state models for improved insight into chemical properties and reaction mechanisms

resolves10.1016/S0009-2614(01)00579-6

A B3LYP/6-31G** study on the chlorination of ammonia by hypochlorous acid

resolves10.1021/jp9088657

Theoretical Study of the Ammonia−Hypochlorous Acid Reaction Mechanism

resolves10.1002/poc.1425

Chlorination of ammonia and aliphatic amines by Cl2: DFT study of medium and substituent effects

resolves10.1002/qua.24007

Reactivity of amines with hypochlorous acid: Computational study of steric, electronic, and medium effects

resolves10.1021/jo970524q

Oxidation of Primary Amines by Dimethyldioxirane: Ab Initio Model Studies

resolves10.1021/ja00091a049

Oxidation of Amines and Sulfides with Hydrogen Peroxide and Alkyl Hydrogen Peroxide. The Nature of the Oxygen-Transfer Step

resolves10.1021/ja00016a012

Nature of the transition structure for oxygen atom transfer from a hydroperoxide. Theoretical comparison between water oxide and ammonia oxide

resolves10.1021/jp711676m

Reaction Mechanism of Oxidation, Hydroxylation, and Epoxidation by Hypofluorous Acid: A Theoretical Study of Unusual H-Bond-Assisted Catalysis

resolves10.1021/ar500107b

HOF·CH3CN: Probably the Best Oxygen Transfer Agent Organic Chemistry Has To Offer

resolves10.1021/jp202812f

Kinetics and Mechanism of the Oxidation of Amaranth with Hypochlorite

resolves10.1039/a807272h

Kinetic investigations of the oxidation of Methyl Orange and substituted arylazonaphthol dyes by peracids in aqueous solution

resolves10.1111/j.1478-4408.2002.tb00251.x

Principles of colour loss. Part 1: Mechanisms of oxidation of model azo dyes by detergent bleaches

resolves10.1021/je1006899

Prediction of Thermochemical Properties for Gaseous Ammonia Oxide

resolves10.1016/j.cplett.2011.11.001

Stability of hydroxylamine isomers in aqueous solution: Ab initio study using continuum, cluster-continuum and Shells Theory of Solvation

resolves10.1039/b923742a

Ammonia oxide makes up some 20% of an aqueous solution of hydroxylamine

resolves10.1021/jp066478s

Why Urea Eliminates Ammonia Rather than Hydrolyzes in Aqueous Solution

resolves10.1021/jp0564647

Urea and Urea Nitrate Decomposition Pathways: A Quantum Chemistry Study

resolves10.1021/jp070211r

Stepwise Solvation of an Amino Acid: The Appearance of Zwitterionic Structures

resolves10.1021/jp031041v

Effects of Microsolvation on the Structures and Reactions of Neutral and Zwitterion Alanine: Computational Study

resolves10.1021/ja00136a013

On the Number of Water Molecules Necessary To Stabilize the Glycine Zwitterion

resolves10.1021/ja00028a019

Solvent effects. 2. Medium effect on the structure, energy, charge density, and vibrational frequencies of sulfamic acid

resolves10.1021/ja5045874

Hydration of Gaseous m-Aminobenzoic Acid: Ionic vs Neutral Hydrogen Bonding and Water Bridges

resolves10.1021/es0347484

Determination of Monochloramine Formation Rate Constants with Stopped-Flow Spectrophotometry

resolves10.1021/jp310724g

Proton Transfer Dependence on Hydrogen-Bonding of Solvent to the Water Wire: A Theoretical Study

resolves10.1016/S0040-4020(97)10312-X

Oxidation of aliphatic amines by aqueous chlorine

resolves10.1139/v89-118

Étude cinétique de la N-chloration de la diméthylamine et de la diéthylamine en phase aqueuse

resolves10.1002/kin.550261108

N Reactivity vs. O reactivity in aqueous chlorination

resolves10.1021/es00039a022

Distribution of aqueous chlorine with nitrogenous compounds: chlorine transfer from organic chloramines to ammonia

resolves10.15227/orgsyn.056.0118

2,3,4,5-TETRAHYDROPYRIDINE TRIMER

resolves10.1002/hlca.200800223

Chlorine‐Atom Transfer Reactions between Chloramine (=Chloramide) and Piperidine: Kinetic Reactivity and Characterization in a Raschig Medium

resolves10.1039/c3ob40219c

The chemical fate of paroxetine metabolites. Dehydration of radicals derived from 4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine

resolves10.1002/poc.3278

Kinetic study of the formation of <scp>N</scp>‐chloro compounds using <scp>N</scp>‐chlorosuccinimide

resolves10.1002/poc.3458

Kinetic study of the formation reaction of N-chloro-2-oxazolidinone

resolves10.1103/PhysRevB.37.785

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

resolves10.1063/1.464913

Density-functional thermochemistry. III. The role of exact exchange

resolves10.1063/1.478676

Gaussian-3 theory using density functional geometries and zero-point energies

resolves10.1021/jp710179r

Double-Hybrid Functionals for Thermochemical Kinetics

resolves10.1063/1.2148954

Semiempirical hybrid density functional with perturbative second-order correlation

resolves10.1039/b704725h

Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability

resolves10.1021/jp301499y

Assessment of Theoretical Procedures for Calculating Barrier Heights for a Diverse Set of Water-Catalyzed Proton-Transfer Reactions

resolves10.1021/ct300338y

DFT and Proton Transfer Reactions: A Benchmark Study on Structure and Kinetics

resolves10.1063/1.1480445

New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution

resolves10.1063/1.474671

A new definition of cavities for the computation of solvation free energies by the polarizable continuum model

resolves10.1021/jp9716997

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

resolves10.1021/jp401409y

Theoretical Study of HOCl-Catalyzed Keto–Enol Tautomerization of β-Cyclopentanedione in an Explicit Water Environment

resolves10.1021/jp501310z

A Computational Chemistry Investigation of the Mechanism of the Water-Assisted Decomposition of Trichloroethylene Oxide

resolves10.1002/jcc.20768

Reaction of hypochlorous acid with imidazole: Formation of 2‐chloro‐ and 2‐oxoimidazoles

resolves10.1021/jp063140p

Theoretical Studies of the Transition-State Structures and Free Energy Barriers for Base-Catalyzed Hydrolysis of Amides

resolves10.1002/jcc.10407

Stochastic search for isomers on a quantum mechanical surface

resolves10.1021/ct600308b

Stochastic Search for Isomers of the sec-Butyl Cation

resolves10.1016/j.chemphys.2004.07.041

Basic hydrolysis of formamide in aqueous solution: a reliable theoretical calculation of the activation free energy using the cluster-continuum model

resolves10.1021/j100142a004

A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

resolves10.1016/j.jmgm.2005.12.005

Automatic atom type and bond type perception in molecular mechanical calculations

resolves10.1002/jcc.20035

Development and testing of a general amber force field

resolves10.1016/0021-9991(77)90098-5

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

The 2 references without a DOI — listed, not checked

no DOI — not checkedV. Vrček

no DOI — not checkedC5OB01823D-(cit28)/*[position()=1]

What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. If Crossref’s record marks the work itself retracted, withdrawn, or removed, the badge says so instead of showing clean. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

checked 2026-08-23 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record

view as graph · paper page

Embed this badge

Both snippets point at the live badge image and link back to this page. The badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.

<a href="https://citestamp.com/citestamped/10.1039/c5ob01823d"><img src="https://citestamp.com/citestamped/10.1039/c5ob01823d/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>

[![CiteStamped reference-health badge](https://citestamp.com/citestamped/10.1039/c5ob01823d/badge.svg)](https://citestamp.com/citestamped/10.1039/c5ob01823d)