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A study of the thermodynamics and mechanisms of the atmospherically relevant reaction dimethyl sulphide (DMS) with atomic chlorine (Cl) in the absence and presence of water, using electronic structure methods

Physical chemistry chemical physics : PCCP, 2023-02, Vol.25 (6), p.478-4793

2023

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An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur

Scientific reports, 2022-07, Vol.12 (1), p.12236-12236, Article 12236

2022

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Single photon double and triple ionization of allene

Physical chemistry chemical physics : PCCP, 2022-01, Vol.24 (2), p.786-796

2022

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Photoionization studies of reactive intermediates using synchrotron radiation

Physical chemistry chemical physics : PCCP, 2019-05, Vol.21 (18), p.9106-9136

Dyke, John M

2019

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Spectroscopy on the wing: Investigating possible differences in protein secondary structures in feather shafts of birds using Raman spectroscopy

Journal of structural biology, 2020-07, Vol.211 (1), p.107529-107529, Article 107529

2020

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Comment on “Impact of water on the BrO + HO2 gas-phase reaction: mechanism, kinetics and products” by N. T. Tsona, S. Tang and L. Du, Phys. Chem. Chem. Phys., 2019, 21, 20296

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (10), p.6309-6315

2021

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Comment on "Impact of water on the BrO + HO 2 gas-phase reaction: mechanism, kinetics and products" by N. T. Tsona, S. Tang and L. Du, Phys. Chem. Chem. Phys. , 2019, 21 , 20296

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (10), p.6309-6315

2021

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Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone

Physical chemistry chemical physics : PCCP, 2012-08, Vol.14 (3), p.1391-14

2012

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Regional and global impacts of Criegee intermediates on atmospheric sulphuric acid concentrations and first steps of aerosol formation

Faraday discussions, 2013-01, Vol.165, p.45-73

2013

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A theoretical study of the atmospherically important radical-radical reaction BrO + HO 2 ; the product channel O 2 (a 1 Δ g ) + HOBr is formed with the highest rate

Physical chemistry chemical physics : PCCP, 2016-11, Vol.18 (44), p.30554-30569

2016

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A theoretical investigation of the atmospherically important reaction between chlorine atoms and formic acid: determination of the reaction mechanism and calculation of the rate coefficient at different temperatures

Molecular physics, 2015-07, Vol.113 (13-14), p.1511-1533

2015

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A theoretical study of the atmospherically important radical-radical reaction BrO + HO2; the product channel O2(a1Δg) + HOBr is formed with the highest rate

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (44), p.30554-30569

2016

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A study of the ethene-ozone reaction with photoelectron spectroscopy: measurement of product branching ratios and atmospheric implications

Physical chemistry chemical physics : PCCP, 2011-09, Vol.13 (33), p.14839-14847

2011

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A theoretical study of the mechanism of the atmospherically relevant reaction of chlorine atoms with methyl nitrate, and calculation of the reaction rate coefficients at temperatures relevant to the troposphere

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (11), p.7463-7476

2015

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Spectroscopic study of the reaction between Br2 and dimethyl sulfide (DMS), and comparison with a parallel study made on Cl2 + DMS: possible atmospheric implications

Physical chemistry chemical physics : PCCP, 2010-03, Vol.12 (9), p.2075-2082

2010

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A study of the atmospherically important reactions of dimethylsulfide (DMS) with I2 and ICl using infrared matrix isolation spectroscopy and electronic structure calculations

Physical chemistry chemical physics : PCCP, 2012-02, Vol.14 (7), p.2399-247

2012

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The enthalpies of formation of AsXn molecules, where X = H, F or Cl, and n = 1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculations

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (20), p.9540-9553

2011

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A study of the alkene-ozone reactions, 2,3-dimethyl 2-butene + O3 and 2-methyl propene + O3, with photoelectron spectroscopy: measurement of product branching ratios and atmospheric implications

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (39), p.17461-17473

2011

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Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2− using ab initio calculations: Ionization energy and electron affinity of AsF2

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (31), p.975-987

2010

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Comment on "Impact of water on the BrO + HO gas-phase reaction: mechanism, kinetics and products" by N. T. Tsona, S. Tang and L. Du, , 2019, , 20296

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (1), p.639-6315

2021

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Ab initio calculations on low-lying electronic states of SnCl2-and Franck-Condon simulation of its photodetachment spectrum

Physical chemistry chemical physics : PCCP, 2008-01, Vol.10 (6), p.834-843

2008

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A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2

Physical chemistry chemical physics : PCCP, 2008-12, Vol.10 (48), p.7270-7277

2008

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The lowest singlet–triplet gap in CCl2, CBr2 and CI2

Chemical physics letters, 2000-08, Vol.326 (1-2), p.143-150

2000

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Kinetics of the reaction between OH radicals and monochlorodimethylsulphide (CH 3SCH 2Cl)

Atmospheric environment (1994), 2006-11, Vol.40 (36), p.6899-6904

2006

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An ab initio study of RbO, CsO and FrO (X 2Σ+; A 2Π) and their cations (X3Σ-; a 3Π)

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (22), p.4863-4869

2001

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A study of the thermodynamics and mechanisms of the atmospherically relevant reaction dimethyl sulphide (DMS) with atomic chlorine (Cl) in the absence and presence of water, using electronic structure methods

An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur

Single photon double and triple ionization of allene

Photoionization studies of reactive intermediates using synchrotron radiation

Spectroscopy on the wing: Investigating possible differences in protein secondary structures in feather shafts of birds using Raman spectroscopy

Comment on “Impact of water on the BrO + HO2 gas-phase reaction: mechanism, kinetics and products” by N. T. Tsona, S. Tang and L. Du, Phys. Chem. Chem. Phys., 2019, 21, 20296

Comment on "Impact of water on the BrO + HO 2 gas-phase reaction: mechanism, kinetics and products" by N. T. Tsona, S. Tang and L. Du, Phys. Chem. Chem. Phys. , 2019, 21 , 20296

Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone

Regional and global impacts of Criegee intermediates on atmospheric sulphuric acid concentrations and first steps of aerosol formation

A theoretical study of the atmospherically important radical-radical reaction BrO + HO 2 ; the product channel O 2 (a 1 Δ g ) + HOBr is formed with the highest rate

A theoretical investigation of the atmospherically important reaction between chlorine atoms and formic acid: determination of the reaction mechanism and calculation of the rate coefficient at different temperatures

A theoretical study of the atmospherically important radical-radical reaction BrO + HO2; the product channel O2(a1Δg) + HOBr is formed with the highest rate

A study of the ethene-ozone reaction with photoelectron spectroscopy: measurement of product branching ratios and atmospheric implications

A theoretical study of the mechanism of the atmospherically relevant reaction of chlorine atoms with methyl nitrate, and calculation of the reaction rate coefficients at temperatures relevant to the troposphere

Spectroscopic study of the reaction between Br2 and dimethyl sulfide (DMS), and comparison with a parallel study made on Cl2 + DMS: possible atmospheric implications

A study of the atmospherically important reactions of dimethylsulfide (DMS) with I2 and ICl using infrared matrix isolation spectroscopy and electronic structure calculations

The enthalpies of formation of AsXn molecules, where X = H, F or Cl, and n = 1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculations

A study of the alkene-ozone reactions, 2,3-dimethyl 2-butene + O3 and 2-methyl propene + O3, with photoelectron spectroscopy: measurement of product branching ratios and atmospheric implications

Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2− using ab initio calculations: Ionization energy and electron affinity of AsF2

Comment on "Impact of water on the BrO + HO gas-phase reaction: mechanism, kinetics and products" by N. T. Tsona, S. Tang and L. Du, , 2019, , 20296

Ab initio calculations on low-lying electronic states of SnCl2-and Franck-Condon simulation of its photodetachment spectrum

A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2

The lowest singlet–triplet gap in CCl2, CBr2 and CI2

Kinetics of the reaction between OH radicals and monochlorodimethylsulphide (CH 3SCH 2Cl)

An ab initio study of RbO, CsO and FrO (X 2Σ+; A 2Π) and their cations (X3Σ-; a 3Π)

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