TACCONE, RAÚL A.

Rate Coefficient and Mechanism of the OH-Initiated Degradation of 1-Chlorobutane: Atmospheric Implications

JOURNAL OF PHYSICAL CHEMISTRY A; Lugar: Washington; Año: 2020 vol. 124 p. 229 - 239

TACCONE, RAÚL A.

Atmospheric chemistry of 3-methoxy-1-propanol and 3-methoxy-1-butanol: Kinetics with OH radicals and Cl atoms, identification of the end-products in the presence of NO, mechanisms and atmospheric implications

ATMOSPHERIC ENVIRONMENT; Lugar: Amsterdam; Año: 2019 vol. 202 p. 28 - 40

TACCONE, RAUL

Water Catalysis of the Reaction Between the Hydroxyl Radicals and Linear Saturated Alcohols (ethanol and n-propanol) at 294 K

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2018

TACCONE, RAÚL A.

Water Catalysis of the Reaction between Methanol and OH at 294 K and the Atmospheric Implications

Angewandte Chemie; Año: 2017 vol. 56 p. 2166 - 2170

TACCONE, RAÚL A.

Keto-ether and glycol-ethers in the troposphere: reactivity toward OH radicals and Cl atoms, global lifetimes, and atmospheric implications

ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH; Año: 2017 p. 1 - 11

-?Kinetic Study of the OH, NO3 Radicals and Cl Atom Initiated Atmospheric Photo- oxidation of Iso-Propenyl Methyl Ether

Lugar: Amsterdam; Año: 2016 vol. 127 p. 80 - 86

Kinetic study of the OH and Cl-initiated oxidation, lifetimes and atmospheric acceptability indices of three jalogenated ethenes

Royal Society of Chemistry Advances; Año: 2015 vol. 90 p. 73501 - 73509

Relative rate coefficient measurements of OH radical reactions with (Z)-2-hexen-1-ol and (E)-3-hexen-1-ol under simulated atmospheric conditions

Lugar: Amsterdam; Año: 2014 vol. 85 p. 92 - 98

FTIR gas-phase kinetic study on the reactions of some acrylate esters with OH radicals and Cl atoms

Año: 2014 vol. 21 p. 11541 - 11551

Atmospheric degradation of saturated alcohols: room temperature rate coefficients for NO3 radicals reactions

Lugar: Amsterdam; Año: 2014 vol. 96 p. 229 - 235

Reactivity of hydrohaloethers with OH radicals and chlorine atoms: Correlation with molecular properties

Lugar: Amsterdam; Año: 2014 vol. 91 p. 104 - 109

Hydrochloroethers in the troposphere: Kinetics with Cl atoms, lifetimes and atmospheric acceptability indices

Lugar: Amsterdam; Año: 2012 vol. 47 p. 104 - 110

ESTUDIO DE LABORATORIO SOBRE LA CAPTURA DE ACIDO ACÉTICO POR GOTAS DE NUBE

Lugar: Tandil; Año: 2012 vol. 23 p. 123 - 127

Kinetic study of the OH-initiated photo-oxidation of four unsaturated (allyl and vinyl) ethers under simulated atmospheric conditions

Lugar: Londres - UK; Año: 2011 vol. 45 p. 5325 - 5331

Kinetic study of the OH reaction with some hydrochloroethers under simulated atmospheric conditions

Lugar: Nueva York - USA; Año: 2010 vol. 44 p. 1749 - 1753

Kinetic study of OH radical reactions with CF3CCl=CCl2, CF3CCl=CClCF3 and CF3CF=CFCF3

Lugar: Weinheim; Año: 2010 vol. 11 p. 4053 - 4059

Experimental and theoretical study of the reactions of O(3P) with 3-chloropropene and 2-chloropropene between 298 and 359 K

Lugar: Londres - UK; Año: 2009 vol. 483 p. 55 - 61

Gas-Phase Reactions of Cl Atoms with Hydrochloroethers: Relative Rate Constants and their Correlation with Substituents? Electronegativities.

Lugar: Nueva York-USA; Año: 2008 vol. 21 p. 393 - 396

Rate Constants for the Reaction of OH with a Series of Unsaturated Alcohols between 263 and 371 K.

Lugar: Nueva York-USA; Año: 2008 vol. 112 p. 4444 - 4450

The gas-phase reactions of O(3P) with perhalogenated butenes: Absolute rate constants and temperature dependences

Lugar: Londres - UK; Año: 2007 vol. 442 p. 752 - 758

Rate constants for reaction of Cl atoms with hydrofluoroethers

Lugar: Nueva York-USA; Año: 2006 vol. 19 p. 771 - 775

Gas-phase kinetics of the reactions of O(3P) atoms with (Z)-CHCl=CHCl, CCl2=CH2, CCl2=CCl2 and (E/Z)-CFCl=CHCl at 298 K

Lugar: Nueva York - USA; Año: 2006 vol. 19 p. 752 - 758

CH3OCF2CHFCl and CHF2OCF2CHCFCl: Reaction with Cl atoms, atmospheric lifetimes, ozone depletion and global warming potentials

Lugar: Londres - UK; Año: 2006 vol. 40 p. 7298 - 7307

On the OH-initiated degradation of methacrylates in the troposphere: Gas-phase kinetic and formation of pyruvates

Lugar: Londres - UK; Año: 2006 vol. 429 p. 389 - 394

Kinetic of the reaction of O(3P) with CCl2=CH2, (Z)-CHCl=CHCl and CCl2=CCl2: A temperature dependence study

Lugar: Nueva York-USA; Año: 2006 vol. 110 p. 11091 - 11096

Absolute rate determinations and temperature dependences of the gas-phase reactions of O(3P) with halogenated propenes

Lugar: Londres - UK; Año: 2006 vol. 417 p. 480 - 485

Gas-phase rate coefficients for the O(3P) reactions with 2-chloropropene and 3-chloropropene at 298K using the discharge flow technique

Lugar: Buenos Aires; Año: 2005 vol. 93 p. 163 - 173

Temperature dependences of the reactions of O(3P) atoms with selected chlorofluoroethenes between 298 and 359 K.

Lugar: Nueva York - USA; Año: 2005 vol. 37 p. 763 - 769

Rate Constants for the Reactions of Chlorine Atoms with Hydrochloroethers at 298 K and Atmospheric Pressure

Lugar: Nueva York - USA; Año: 2005 vol. 37 p. 420 - 426

Absolute determinations of the addition rate constants for the reactions of O(3P) atoms with halogenated propenes and butenes.

Lugar: Nueva York-USA; Año: 2005 vol. 18 p. 142 - 147

Oxidation of Heterocycles in the Atmosphere: Kinetic Study of Their Reactions with NO3 Radical

Lugar: Nueva York - USA; Año: 2004 vol. 108 p. 10818 - 10823

Absolute rate constants for the gas-phase reactions of O(3P) atoms with CF2=CFCl and (E/Z)-CFCl=CFCl at 298 K. Reactivity trends of the halogen substituted ethenes series.

Lugar: Nueva York-USA; Año: 2004 vol. 36 p. 525 - 533

Theoretical study of the relative reactivity of chloroethenes with atmospheric oxidants (OH, NO3, O(3P), Cl(2P) and Br(2P))

Lugar: Londres; Año: 2002 vol. 4 p. 1028 - 1052

Gas-phase reactivity study of O(3P) atoms with trans-CHCl=CHCl and CHCl=CCl2 at 298 K. Comparison to reactions with some other substituted ethenes.

Lugar: Nueva York-USA; Año: 2001 vol. 33 p. 415 - 421

Determination of a Gas-Phase Bimolecular Rate Coefficient Using a Discharge Flow Tube

Lugar: Heidelberg; Año: 2000 vol. 5 p. 317 - 320

Ab initio study of fluorinated propenes: molecular structure, vibrational frequencies, thermodynamics properties and bond dissociation energies

atualidades de fisico-quimica organica; Lugar: Florianopolis; Año: 2000 vol. 12 p. 147 - 164

Gas phase rate coefficient for the reaction of O(3P) atoms with trans-1,2 dichloroethylene

Lugar: Florianopolis; Año: 2000 vol. 12 p. 187 - 197

A theoretic study of halomethanes hydrogen atom transfer reactions by methyl radicals

Lugar: Amsterdan - Holanda; Año: 2000 vol. 507 p. 25 - 38

Discharge Flow-Chemiluminescence Study of the Rate Coefficients for O(3P) + CF2=CCl2 and O(3P) + CF3CF=CF2 Reactions

Año: 1999 vol. 31 p. 867 - 872

Semi-empirical calculations on bis-halomethyl sulfides. A comparison of the structures and other parameters by MNDO, AM1 and PM3 methods

Año: 1995 vol. 70 p. 9 - 17

An evaluation of the kinetic parameters for the reaction of trifluoromethyl radicals with CH3Cl in the gas phase in the temperature range from 416 to 636 K

Año: 1993 vol. 25 p. 353 - 362

Kinetic and thermochemical parameters of chlorine atom transfer reactions from CF3Cl, CF3CF2Cl, CF2ClCF2Cl and CF2ClCFCl2 in gas phase.

Año: 1989 vol. 21 p. 331 - 341

Kinetic Study of Gas-Phase Reactions with CF2Cl2 and CFCl3. Analysis Using the Transition State Theory (TST) of the Chlorine Atom Transfer Reactions by CF3 and CH3 radicals from Halomethanes.

Año: 1987 vol. 19 p. 627 - 638