| Year |
Citation |
Score |
| 2021 |
Chow R, Mok DKW, Lee EPF, Dyke JM. 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. 23: 6309-6315. PMID 33735337 DOI: 10.1039/d0cp00222d |
0.52 |
|
| 2020 |
Innocenti F, Eypper M, Lee EPF, Stranges S, Mok DKW, Chau FT, King GC, Dyke JM. Corrigendum: Difluorocarbene studied with Threshold Photoelectron Spectroscopy (TPES): Measurement of the first Adiabatic Ionization Energy (AIE) of CF. Chemistry (Weinheim An Der Bergstrasse, Germany). 26: 15337. PMID 33241898 DOI: 10.1002/chem.202004513 |
0.52 |
|
| 2020 |
Eland JHD, Squibb RJ, Sterling AJ, Wallner M, Roos AH, Andersson J, Axelsson V, Johansson E, Teichter A, Stranges S, Brunetti B, Dyke JM, Duarte F, Feifel R. Double and Triple Ionisation of Isocyanic Acid. Scientific Reports. 10: 2288. PMID 32042092 DOI: 10.1038/s41598-020-59217-7 |
0.48 |
|
| 2017 |
Ng M, Mok DKW, Lee EPF, Dyke JM. The Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energies and Rate Coefficients. The Journal of Physical Chemistry. A. PMID 28792762 DOI: 10.1021/acs.jpca.7b05035 |
0.52 |
|
| 2016 |
Schio L, Alagia M, Dias AA, Falcinelli S, Zhaunerchyk V, Lee EP, Mok DK, Dyke JM, Stranges S. A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Re-determination of the first Adiabatic Ionization Energy (AIE). The Journal of Physical Chemistry. A. PMID 27045948 DOI: 10.1021/acs.jpca.6b01039 |
0.48 |
|
| 2016 |
Bhakhoa H, Rhyman L, Lee EP, Ramasami P, Dyke JM. Can Cyclen Bind Alkali Metal Azides? A DFT Study as a Precursor to Synthesis. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 26880648 DOI: 10.1002/chem.201504607 |
0.52 |
|
| 2016 |
Khan MAH, Gillespie SMP, Razis B, Xiao P, Davies-Coleman MT, Percival CJ, Derwent RG, Dyke JM, Ghosh MV, Lee EPF, Shallcross DE. A modelling study of the atmospheric chemistry of DMS using the global model, STOCHEM-CRI Atmospheric Environment. 127: 69-79. DOI: 10.1016/j.atmosenv.2015.12.028 |
0.52 |
|
| 2015 |
Dyke J, Levason W, Light ME, Pugh D, Reid G, Bhakhoa H, Ramasami P, Rhyman L. Aza-macrocyclic complexes of the Group 1 cations - synthesis, structures and density functional theory study. Dalton Transactions (Cambridge, England : 2003). 44: 13853-66. PMID 26115444 DOI: 10.1039/c5dt01865j |
0.52 |
|
| 2015 |
Shallcross DE, Leather KE, Bacak A, Xiao P, Lee EP, Ng M, Mok DK, Dyke JM, Hossaini R, Chipperfield MP, Khan MA, Percival CJ. Reaction between CH3O2 and BrO radicals: a new source of upper troposphere lower stratosphere hydroxyl radicals. The Journal of Physical Chemistry. A. 119: 4618-32. PMID 25768043 DOI: 10.1021/jp5108203 |
0.52 |
|
| 2015 |
Champion MJ, Dyke JM, Levason W, Light ME, Pugh D, Bhakhoa H, Rhyman L, Ramasami P, Reid G. Sodium thioether macrocyclic chemistry: remarkable homoleptic octathia coordination to Na(+). Inorganic Chemistry. 54: 2497-9. PMID 25723901 DOI: 10.1021/acs.inorgchem.5b00156 |
0.52 |
|
| 2015 |
Ng M, Mok DK, Lee EP, Dyke JM. 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. 17: 7463-76. PMID 25704917 DOI: 10.1039/c4cp06007e |
0.52 |
|
| 2015 |
Ng M, Mok DKW, Lee EPF, Dyke JM. 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. 113: 1511-1533. DOI: 10.1080/00268976.2014.980448 |
0.52 |
|
| 2014 |
Mok DK, Lee EP, Chau FT, Dyke JM. Simulation of the single-vibronic-level emission spectrum of HPS. The Journal of Chemical Physics. 140: 194311. PMID 24852542 DOI: 10.1063/1.4875806 |
0.52 |
|
| 2014 |
Chow R, Ng M, Mok DK, Lee EP, Dyke JM. Rate coefficients of the Cl + CH3C(O)OCH3 → HCl + CH3C(O)OCH2 reaction at different temperatures calculated by transition-state theory with ab initio and density functional theory reaction paths. The Journal of Physical Chemistry. A. 118: 2040-55. PMID 24533502 DOI: 10.1021/jp5000864 |
0.52 |
|
| 2014 |
Copeland G, Lee EP, Williams RG, Archibald AT, Shallcross DE, Dyke JM. Determination of the photolysis rate coefficient of monochlorodimethyl sulfide (MClDMS) in the atmosphere and its implications for the enhancement of SO2 production from the DMS + Cl2 reaction. Environmental Science & Technology. 48: 1557-65. PMID 24280000 DOI: 10.1021/es402956r |
0.52 |
|
| 2014 |
Ng M, Mok DKW, Dyke JM, Lee EPF. Decomposition reactions of hexafluoropropylene oxide (HFPO): Rate coefficients calculated at different temperatures using ab initio and DFT reaction paths Journal of Fluorine Chemistry. 159: 29-37. DOI: 10.1016/j.jfluchem.2013.11.013 |
0.52 |
|
| 2013 |
Percival CJ, Welz O, Eskola AJ, Savee JD, Osborn DL, Topping DO, Lowe D, Utembe SR, Bacak A, McFiggans G, Cooke MC, Xiao P, Archibald AT, Jenkin ME, Derwent RG, ... ... Dyke JM, et al. Regional and global impacts of Criegee intermediates on atmospheric sulphuric acid concentrations and first steps of aerosol formation. Faraday Discussions. 165: 45-73. PMID 24600996 DOI: 10.1039/c3fd00048f |
0.52 |
|
| 2013 |
Mok DK, Lee EP, Chau FT, Dyke JM. Simulated photodetachment spectra of AlH2(-). The Journal of Chemical Physics. 139: 014301. PMID 23822297 DOI: 10.1063/1.4811671 |
0.52 |
|
| 2013 |
Taatjes CA, Welz O, Eskola AJ, Savee JD, Scheer AM, Shallcross DE, Rotavera B, Lee EP, Dyke JM, Mok DK, Osborn DL, Percival CJ. Direct measurements of conformer-dependent reactivity of the Criegee intermediate CH3CHOO. Science (New York, N.Y.). 340: 177-80. PMID 23580524 DOI: 10.1126/science.1234689 |
0.52 |
|
| 2013 |
Ng M, Mok DK, Lee EP, Dyke JM. Rate coefficients of the CF3CHFCF3 + H → CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths. Journal of Computational Chemistry. 34: 545-57. PMID 23115115 DOI: 10.1002/jcc.23163 |
0.52 |
|
| 2013 |
Innocenti F, Eypper M, Stranges S, West JB, King GC, Dyke JM. Threshold photoelectron spectroscopy of vibrationally excited nitrogen Journal of Physics B: Atomic, Molecular and Optical Physics. 46. DOI: 10.1088/0953-4075/46/4/045002 |
0.52 |
|
| 2013 |
Roscioni OM, Dyke JM, Evans J. Structural characterization of supported RhI(CO) 2/γ-Al2O3 catalysts by periodic DFT calculations Journal of Physical Chemistry C. 117: 19464-19470. DOI: 10.1021/jp405549k |
0.52 |
|
| 2012 |
Lee EP, Mok DK, Shallcross DE, Percival CJ, Osborn DL, Taatjes CA, Dyke JM. Spectroscopy of the simplest Criegee intermediate CH2OO: simulation of the first bands in its electronic and photoelectron spectra. Chemistry (Weinheim An Der Bergstrasse, Germany). 18: 12411-23. PMID 22907644 DOI: 10.1002/chem.201200848 |
0.52 |
|
| 2012 |
Roscioni OM, Lee EP, Dyke JM. Development and testing of a compact basis set for use in effective core potential calculations on rhodium complexes. Journal of Computational Chemistry. 33: 2049-57. PMID 22707403 DOI: 10.1002/jcc.23034 |
0.52 |
|
| 2012 |
Rhyman L, Armata N, Ramasami P, Dyke JM. A study of the atmospherically important reactions between dimethyl selenide (DMSe) and molecular halogens (X2 = Cl2, Br2, and I2) with ab initio calculations. The Journal of Physical Chemistry. A. 116: 5595-603. PMID 22620988 DOI: 10.1021/jp302750a |
0.52 |
|
| 2012 |
Taatjes CA, Welz O, Eskola AJ, Savee JD, Osborn DL, Lee EP, Dyke JM, Mok DW, Shallcross DE, Percival CJ. Direct measurement of Criegee intermediate (CH2OO) reactions with acetone, acetaldehyde, and hexafluoroacetone. Physical Chemistry Chemical Physics : Pccp. 14: 10391-400. PMID 22481381 DOI: 10.1039/c2cp40294g |
0.52 |
|
| 2012 |
Beccaceci S, Armata N, Ogden JS, Dyke JM, Rhyman L, Ramasami P. 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. 14: 2399-407. PMID 22241245 DOI: 10.1039/c2cp23392d |
0.52 |
|
| 2012 |
Pinto RM, Dias AA, Levita G, Rodrigues P, Barros MT, Dyke JM, Costa ML. Pyrolysis of 3-azidopropionitrile studied by UV photoelectron and matrix-isolation IR spectroscopies: Formation of ketenimine H 2CCNH Journal of Molecular Structure. 1025: 151-159. DOI: 10.1016/j.molstruc.2012.04.055 |
0.52 |
|
| 2011 |
Mok DK, Lee EP, Chau FT, Dyke JM. Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-). The Journal of Chemical Physics. 135: 124312. PMID 21974527 DOI: 10.1063/1.3640037 |
0.52 |
|
| 2011 |
Copeland G, Ghosh MV, Shallcross DE, Percival CJ, Dyke JM. 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. 13: 17461-73. PMID 21808795 DOI: 10.1039/c1cp21922g |
0.52 |
|
| 2011 |
Pinto RM, Dias AA, Costa ML, Rodrigues P, Barros MT, Ogden JS, Dyke JM. Thermal decomposition of methyl 2-azidopropionate studied by UV photoelectron spectroscopy and matrix isolation IR spectroscopy: heterocyclic intermediate vs imine formation. The Journal of Physical Chemistry. A. 115: 8447-57. PMID 21707051 DOI: 10.1021/jp2036845 |
0.52 |
|
| 2011 |
Copeland G, Ghosh MV, Shallcross DE, Percival CJ, Dyke JM. A study of the ethene-ozone reaction with photoelectron spectroscopy: measurement of product branching ratios and atmospheric implications. Physical Chemistry Chemical Physics : Pccp. 13: 14839-47. PMID 21701711 DOI: 10.1039/c0cp03004j |
0.52 |
|
| 2011 |
Mok DK, Lee EP, Chau FT, Dyke JM. The enthalpies of formation of AsX(n) 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. 13: 9540-53. PMID 21487636 DOI: 10.1039/c1cp20490d |
0.52 |
|
| 2011 |
Mok DK, Lee EP, Chau FT, Dyke JM. Franck-Condon simulation of the photoelectron spectrum of AsCl₂ and the photodetachment spectrum of AsCl ₂⁻ employing UCCSD(T)-F12a potential energy functions: IE and EA of AsCl₂. Journal of Computational Chemistry. 32: 1648-60. PMID 21328405 DOI: 10.1002/jcc.21743 |
0.52 |
|
| 2010 |
Eypper M, Innocenti F, Morris A, Dyke JM, Stranges S, West JB, King GC. Photoionization of iodine atoms: angular distributions and relative partial photoionization cross-sections in the energy region 11.0-23.0 eV. The Journal of Chemical Physics. 133: 084302. PMID 20815564 DOI: 10.1063/1.3469798 |
0.52 |
|
| 2010 |
Eypper M, Innocenti F, Morris A, Stranges S, West JB, King GC, Dyke JM. Photoionization of iodine atoms: Rydberg series which converge to the I(+)((1)S(0))<--I((2)P(3/2)) threshold. The Journal of Chemical Physics. 132: 244304. PMID 20590190 DOI: 10.1063/1.3447382 |
0.52 |
|
| 2010 |
Lee EP, Mok DK, Chau FT, Dyke JM. Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2. The Journal of Chemical Physics. 132: 234309. PMID 20572707 DOI: 10.1063/1.3442748 |
0.52 |
|
| 2010 |
Mok DK, Lee EP, Chau FT, Dyke JM. 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. 12: 9075-87. PMID 20532314 DOI: 10.1039/c003688a |
0.52 |
|
| 2010 |
Beccaceci S, Ogden JS, Dyke JM. 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. 12: 2075-82. PMID 20165755 DOI: 10.1039/b917173h |
0.52 |
|
| 2010 |
Copeland G, Lee EP, Dyke JM, Chow WK, Mok DK, Chau FT. Study of 2-H-heptafluoropropane and its thermal decomposition using UV photoelectron spectroscopy and ab initio molecular orbital calculations. The Journal of Physical Chemistry. A. 114: 3540-50. PMID 20148534 DOI: 10.1021/jp1000607 |
0.52 |
|
| 2010 |
Cheng F, Dyke JM, Ferrante F, Hector AL, Levason W, Reid G, Webster M, Zhang W. Synthesis and structural characterisation of germanium(II) halide complexes with neutral N-donor ligands. Dalton Transactions (Cambridge, England : 2003). 39: 847-56. PMID 20066229 DOI: 10.1039/b911016j |
0.52 |
|
| 2010 |
Copeland G, Lee EP, Dyke JM, Chow WK, Mok DK, Chau FT. Study of pentafluoroethane and its thermal decomposition using UV photoelectron spectroscopy and ab initio molecular orbital calculations. The Journal of Physical Chemistry. A. 114: 1816-25. PMID 20050710 DOI: 10.1021/jp909681s |
0.52 |
|
| 2010 |
Mok DK, Chau FT, Lee EP, Dyke JM. High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl. Journal of Computational Chemistry. 31: 476-91. PMID 19499544 DOI: 10.1002/jcc.21331 |
0.52 |
|
| 2009 |
Lee EP, Mok DK, Chau FT, Dyke JM. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO2(-). Journal of Computational Chemistry. 30: 337-45. PMID 18629874 DOI: 10.1002/jcc.21059 |
0.52 |
|
| 2009 |
Mok DWK, Lee EPF, Chau FT, Dyke JM. Franck-condon simulations including anharmonicity of the ã1a″-x̃1á absorption and single vibronic level emission spectra of HSiCl and DSiCl Journal of Chemical Theory and Computation. 5: 565-579. DOI: 10.1021/ct800513v |
0.52 |
|
| 2009 |
Todorova TK, Infante I, Gagliardi L, Dyke JM. The Chemiionization Reactions Ce + O and Ce + O2: Assignment of the observed chemielectron bands International Journal of Quantum Chemistry. 109: 2068-2079. DOI: 10.1002/qua.22058 |
0.52 |
|
| 2008 |
Mok DK, Lee EP, Chau FT, Dyke JM. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2-. Physical Chemistry Chemical Physics : Pccp. 10: 7270-7. PMID 19060972 DOI: 10.1039/b809863h |
0.52 |
|
| 2008 |
Innocenti F, Eypper M, Lee EP, Stranges S, Mok DK, Chau FT, King GC, Dyke JM. Difluorocarbene studied with threshold photoelectron spectroscopy (TPES): measurement of the first adiabatic ionization energy (AIE) of CF(2). Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 11452-60. PMID 19006171 DOI: 10.1002/chem.200801699 |
0.52 |
|
| 2008 |
Todorova TK, Infante I, Gagliardi L, Dyke JM. Theoretical study of the gas-phase chemiionization reactions La + O and La + O2. The Journal of Physical Chemistry. A. 112: 7825-30. PMID 18671381 DOI: 10.1021/jp804578d |
0.52 |
|
| 2008 |
Innocenti F, Eypper M, Beccaceci S, Morris A, Stranges S, West JB, King GC, Dyke JM. A study of the reactive intermediate IF and I atoms with photoelectron spectroscopy. The Journal of Physical Chemistry. A. 112: 6939-49. PMID 18613659 DOI: 10.1021/jp803141c |
0.52 |
|
| 2008 |
Lee EP, Dyke JM, Mok DK, Chau FT. An ab initio study of the low-lying electronic states of YO2 and Franck-Condon simulation of the first photodetachment band of YO2(-). The Journal of Physical Chemistry. A. 112: 4511-20. PMID 18422292 DOI: 10.1021/jp711948r |
0.52 |
|
| 2008 |
Lee EP, Dyke JM, Mok DK, Chow WK, Chau FT. Ab initio calculations on low-lying electronic states of SnCl(2)- and Franck-Condon simulation of its photodetachment spectrum. Physical Chemistry Chemical Physics : Pccp. 10: 834-43. PMID 18231686 DOI: 10.1039/b715595f |
0.52 |
|
| 2008 |
Brown MD, Davis MF, Dyke JM, Ferrante F, Levason W, Ogden JS, Webster M. Synthesis, structures and DFT calculations on alkaline-Earth metal azide-crown ether complexes. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 2615-24. PMID 18228552 DOI: 10.1002/chem.200701502 |
0.52 |
|
| 2008 |
Armata N, Dyke JM, Ferrante F, La Manna G. Computational study on cesium azide trapped in a cyclopeptidic tubular structure Journal of Chemical Theory and Computation. 4: 542-548. DOI: 10.1021/ct700307r |
0.52 |
|
| 2008 |
Zamanpour MHN, Bahkshandeh A, Ghaffarzadeh S, Dyke JM. Observation and assignment of the first photoelectron band of the CH3CO (X2A) radical Journal of Electron Spectroscopy and Related Phenomena. 162: 122-126. DOI: 10.1016/j.elspec.2007.10.002 |
0.52 |
|
| 2008 |
Mok DKW, Chau Ft, Dyke JM, Lee EPF. A combined ab initio and Franck-Condon simulation study of the photodetachment spectrum of ZrO2 - Chemical Physics Letters. 458: 11-14. DOI: 10.1016/j.cplett.2008.03.037 |
0.52 |
|
| 2007 |
Lee EP, Mok DK, Chau FT, Dyke JM. Ab initio calculations on the X (1)A(') and A (1)A(") states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO. The Journal of Chemical Physics. 127: 214305. PMID 18067355 DOI: 10.1063/1.2790892 |
0.52 |
|
| 2007 |
Lee EP, Dyke JM, Chow WK, Mok DK, Chau FT. Ab initio study of low-lying electronic states of SnCl2+. The Journal of Physical Chemistry. A. 111: 13193-9. PMID 18034464 DOI: 10.1021/jp073983w |
0.52 |
|
| 2007 |
Lee EP, Dyke JM, Mok DK, Chau FT, Chow WK. Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum. The Journal of Chemical Physics. 127: 094306. PMID 17824738 DOI: 10.1063/1.2768355 |
0.52 |
|
| 2007 |
Lee EP, Dyke JM, Mok DK, Chow WK, Chau FT. Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra. The Journal of Chemical Physics. 127: 024308. PMID 17640129 DOI: 10.1063/1.2749508 |
0.52 |
|
| 2007 |
Innocenti F, Zuin L, Costa ML, Dias AA, Morris A, Stranges S, Dyke JM. Measurement of the partial photoionization cross sections and asymmetry parameters of S atoms in the photon energy range 10.0-30.0 eV using constant-ionic-state spectroscopy. The Journal of Chemical Physics. 126: 154310. PMID 17461629 DOI: 10.1063/1.2720391 |
0.52 |
|
| 2007 |
Lee EP, Dyke JM, Chow WK, Chau FT, Mok DK. DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br. Journal of Computational Chemistry. 28: 1582-92. PMID 17340604 DOI: 10.1002/jcc.20695 |
0.52 |
|
| 2007 |
Innocenti F, Zuin L, Costa ML, Dias AA, Goubet M, Morris A, Oleriu RI, Stranges S, Dyke JM. A study of the CF radical with PE and CIS spectroscopy: Investigation of Rydberg states above the first ionization threshold Molecular Physics. 105: 755-769. DOI: 10.1080/00268970601075279 |
0.52 |
|
| 2007 |
Innocenti F, Costa ML, Dias AA, Goubet M, Morris A, Oleriu RI, Stranges S, Zema N, Dyke JM. A study of the NO radical with PE and CIS spectroscopy: Investigation of NO(b3∏, 3p) and NO(b3∏, 4p) Rydberg states Molecular Physics. 105: 771-796. DOI: 10.1080/00268970601075261 |
0.52 |
|
| 2007 |
Mellor J, Dyke J. Chemistry needs bologna solutions [1] Education in Chemistry. 44: 170. |
0.52 |
|
| 2006 |
Lee EP, Mok DK, Chau FT, Dyke JM. Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2. The Journal of Chemical Physics. 125: 104304. PMID 16999523 DOI: 10.1063/1.2227380 |
0.52 |
|
| 2006 |
Mok DK, Chau FT, Lee EP, Dyke JM. Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2. The Journal of Chemical Physics. 125: 104303. PMID 16999522 DOI: 10.1063/1.2202734 |
0.52 |
|
| 2006 |
Lee EP, Dyke JM, Chau FT, Chow WK, Mok DK. An ab initio study on the ground and low-lying doublet electronic states of SbO2. The Journal of Chemical Physics. 125: 64307. PMID 16942286 DOI: 10.1063/1.2335445 |
0.52 |
|
| 2006 |
Ogden JS, Dyke JM, Levason W, Ferrante F, Gagliardi L. The characterisation of molecular alkali-metal azides. Chemistry (Weinheim An Der Bergstrasse, Germany). 12: 3580-6. PMID 16491492 DOI: 10.1002/chem.200501101 |
0.52 |
|
| 2006 |
Brown MD, Dyke JM, Ferrante F, Levason W, Ogden JS, Webster M. Unexpected structural diversity in alkali metal azide-crown ether complexes: syntheses, X-ray structures, and quantum-chemical calculations. Chemistry (Weinheim An Der Bergstrasse, Germany). 12: 2620-9. PMID 16370007 DOI: 10.1002/chem.200501072 |
0.52 |
|
| 2006 |
Lee EPF, Dyke JM, Chau Ft, Chow Wk, Mok DKW. An ab initio study on some low-lying singlet and triplet states of SbO2 + and quartet states of SbO2 Chemical Physics Letters. 429: 365-370. DOI: 10.1016/j.cplett.2006.08.063 |
0.52 |
|
| 2006 |
Lee EPF, Dyke JM, Chow WK, Chau FT, Mok DKW. DFT and ab initio calculations on the reaction between fluorine atoms and the fire suppressant, 2-H heptafluoropropane Chemical Physics Letters. 417: 256-260. DOI: 10.1016/j.cplett.2005.10.013 |
0.52 |
|
| 2006 |
Dyke JM, Ghosh MV, Goubet M, Lee EPF, Levita G, Miqueu K, Shallcross DE. A study of the atmospherically relevant reaction between molecular chlorine and dimethylsulfide (DMS): Establishing the reaction intermediate and measurement of absolute photoionization cross-sections Chemical Physics. 324: 85-95. DOI: 10.1016/j.chemphys.2005.11.045 |
0.52 |
|
| 2006 |
Shallcross DE, Vaughan S, Trease DR, Canosa-Mas CE, Ghosh MV, Dyke JM, Wayne RP. Kinetics of the reaction between OH radicals and monochlorodimethylsulphide (CH3SCH2Cl) Atmospheric Environment. 40: 6899-6904. DOI: 10.1016/j.atmosenv.2006.06.037 |
0.52 |
|
| 2005 |
Dyke JM, Ghosh MV, Kinnison DJ, Levita G, Morris A, Shallcross DE. A kinetics and mechanistic study of the atmospherically relevant reaction between molecular chlorine and dimethyl sulfide (DMS). Physical Chemistry Chemical Physics : Pccp. 7: 866-73. PMID 19791374 DOI: 10.1039/b415566a |
0.52 |
|
| 2005 |
Dyke JM, Lee EP, Mok DK, Chau FT. A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 2046-59. PMID 16208746 DOI: 10.1002/cphc.200500194 |
0.52 |
|
| 2005 |
Chau FT, Mok DK, Lee EP, Dyke JM. The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 2037-45. PMID 16208745 DOI: 10.1002/cphc.200500114 |
0.52 |
|
| 2005 |
Mok DK, Chau FT, Lee EP, Dyke JM. Ab initio calculations and Franck-Condon simulation of the absorption spectra of GeCl2 including anharmonicity. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 719-31. PMID 15881589 DOI: 10.1002/cphc.200400489 |
0.52 |
|
| 2005 |
Paulovic J, Gagliardi L, Dyke JM, Hirao K. A theoretical study of the gas-phase chemi-ionization reaction between uranium and oxygen atoms. The Journal of Chemical Physics. 122: 144317. PMID 15847532 DOI: 10.1063/1.1879832 |
0.52 |
|
| 2005 |
Dyke JM, Levita G, Morris A, Ogden JS, Dias AA, Algarra M, Santos JP, Costa ML, Rodrigues P, Andrade MM, Barros MT. Contrasting behavior in azide pyrolyses: an investigation of the thermal decompositions of methyl azidoformate, ethyl azidoformate and 2-azido-N, N-dimethylacetamide by ultraviolet photoelectron spectroscopy and matrix isolation infrared spectroscopy. Chemistry (Weinheim An Der Bergstrasse, Germany). 11: 1665-76. PMID 15669069 DOI: 10.1002/chem.200400767 |
0.52 |
|
| 2005 |
Willitsch S, Innocenti F, Dyke JM, Merkt F. High-resolution pulsed-field-ionization zero-kinetic-energy photoelectron spectroscopic study of the two lowest electronic states of the ozone cation O3+. The Journal of Chemical Physics. 122: 024311. PMID 15638590 DOI: 10.1063/1.1829974 |
0.52 |
|
| 2005 |
Percival CJ, Shallcross DE, Canosa-Mas CE, Dyke JM. Recent advances in the application of discharge-flow to the determination of gas-phase rate coefficients at pressures and temperatures of relevance to the Earth's atmosphere Journal of Photochemistry and Photobiology a: Chemistry. 176: 250-259. DOI: 10.1016/j.jphotochem.2005.09.021 |
0.52 |
|
| 2005 |
Innocenti F, Zuin L, Costa ML, Dias AA, Morris A, Paiva ACS, Stranges S, West JB, Dyke JM. Photoionization studies of the atmospherically important species N and OH at the Elettra synchrotron radiation source Journal of Electron Spectroscopy and Related Phenomena. 142: 241-252. DOI: 10.1016/j.elspec.2004.09.022 |
0.52 |
|
| 2005 |
Lee EPF, Dyke JM, Chow WK, Chau FT, Mok DKW. The heat of formation of 2-H heptafluoropropane by ab initio calculations Chemical Physics Letters. 402: 32-36. DOI: 10.1016/j.cplett.2004.12.004 |
0.52 |
|
| 2004 |
Lee EP, Mok DK, Chau FT, Dyke JM. Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity. The Journal of Chemical Physics. 121: 2962-74. PMID 15291606 DOI: 10.1063/1.1768164 |
0.52 |
|
| 2004 |
Mok DK, Lee EP, Chau FT, Dyke JM. Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity. The Journal of Chemical Physics. 120: 1292-305. PMID 15268255 DOI: 10.1063/1.1630559 |
0.52 |
|
| 2004 |
Paulovic J, Gagliardi L, Dyke JM, Hirao K. The gas-phase chemiionization reaction between samarium and oxygen atoms: a theoretical study. The Journal of Chemical Physics. 120: 9998-10001. PMID 15268019 DOI: 10.1063/1.1730034 |
0.52 |
|
| 2004 |
Bulcourt N, Booth JP, Hudson EA, Luque J, Mok DK, Lee EP, Chau FT, Dyke JM. Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor. The Journal of Chemical Physics. 120: 9499-508. PMID 15267961 DOI: 10.1063/1.1695313 |
0.52 |
|
| 2004 |
Chau FT, Mok DK, Lee EP, Dyke JM. Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity. The Journal of Chemical Physics. 121: 1810-23. PMID 15260732 DOI: 10.1063/1.1765654 |
0.52 |
|
| 2004 |
Willitsch S, Dyke JM, Merkt F. Rotationally resolved photoelectron spectrum of the lowest singlet electronic state of NH2 + and ND2 +: Photoionization dynamics and rovibrational energy level structure of the ã+ 1A1 state Molecular Physics. 102: 1543-1553. DOI: 10.1080/00268970410001725855 |
0.52 |
|
| 2004 |
Chow WK, Lee EPF, Chau FT, Dyke JM. The necessity of studying chemical reactions of the clean agent heptafluoropropane in fire extinguishment Architectural Science Review. 47: 223-228. DOI: 10.1080/00038628.2000.9697528 |
0.52 |
|
| 2004 |
Dyke JM, Levita G, Morris A, Ogden JS, Dias AA, Algarra M, Santos JP, Costa ML, Rodrigues P, Barros MT. A study of the thermal decomposition of 2-azidoacetamide by ultraviolet photoelectron spectroscopy and matrix-isolation infrared spectroscopy: Identification of the imine intermediate H2NCOCHNH Journal of Physical Chemistry A. 108: 5299-5307. DOI: 10.1021/jp031288s |
0.52 |
|
| 2004 |
Zuin L, Innocenti F, Costa ML, Dias AA, Morris A, Paiva ACS, Stranges S, West JB, Dyke JM. An initial investigation of S and SH with angle resolved photoelectron spectroscopy using synchrotron radiation Chemical Physics. 298: 213-222. DOI: 10.1016/j.chemphys.2003.11.011 |
0.52 |
|
| 2004 |
Bell AJ, Citra A, Dyke JM, Ferrante F, Gagliardi L, Watts P. An ab initio and DFT study of the fragmentation and isomerisation of MeP(O)(OMe)+ Physical Chemistry Chemical Physics. 6: 1213-1218. |
0.52 |
|
| 2003 |
Chau FT, Dyke JM, Lee EPF, Mok DKW. Potential energy functions of the X̃2B1, Ã2B2, B̃2A1, and C̃2A2 states of Cl2O+ and the X̃1A1 state of Cl2O: Franck-Condon simulations of photoelectron bands of Cl2O which include anharmonicity Journal of Chemical Physics. 118: 4025-4036. DOI: 10.1063/1.1554271 |
0.52 |
|
| 2003 |
Lee EPF, Dyke JM, Chau FT, Chow WK, Mok DKW. Reaction enthalpies and activation energies of two important reactions in flame suppression by CF3Br Chemical Physics Letters. 376: 465-474. DOI: 10.1016/S0009-2614(03)01005-4 |
0.52 |
|
| 2003 |
Willitsch S, Dyke JM, Merkt F. Generation and high-resolution photoelectron spectroscopy of small organic radicals in cold supersonic expansions Helvetica Chimica Acta. 86: 1152-1166. DOI: 10.1002/hlca.200390100 |
0.52 |
|
| 2003 |
Beeching LJ, Dias AA, Dyke JM, Morris A, Stranges S, West JB, Zema N, Zuin L. Photoelectron spectroscopy of atomic oxygen using the Elettra synchrotron source Molecular Physics. 101: 575-582. |
0.52 |
|
| 2002 |
Lee EPF, Mok DKW, Dyke JM, Chau FT. Ab initio calculations on PO2 and anharmonic Franck-Condon simulations of its single-vibrational-level emission spectra Journal of Physical Chemistry A. 106: 10130-10138. DOI: 10.1021/jp026202u |
0.52 |
|
| 2002 |
Lee EPF, Dyke JM, Claridge RP. Ab initio calculations on Al2N4 and AlNn (n = 4 to 7): Potential precursors of high energy density materials Journal of Physical Chemistry A. 106: 8680-8695. DOI: 10.1021/jp021059q |
0.52 |
|
| 2002 |
Hooper N, Beeching LJ, Dyke JM, Morris A, Ogden JS, Dias AA, Costa ML, Barros MT, Cabral MH, Moutinho AMC. A study of the thermal decomposition of 2-azidoethanol and 2-azidoethyl acetate by ultraviolet photoelectron spectroscopy and matrix isolation infrared spectroscopy Journal of Physical Chemistry A. 106: 9968-9975. DOI: 10.1021/jp020625e |
0.52 |
|
| 2002 |
Balaj OP, Lee EPF, Balteanu I, Fox BS, Beyer MK, Dyke JM, Bondybey VE. Reactions of hydrated aluminum ions with methanol and formic acid International Journal of Mass Spectrometry. 220: 331-341. DOI: 10.1016/S1387-3806(02)00686-3 |
0.52 |
|
| 2001 |
Chau FT, Dyke JM, Lee EPF, Mok DKW. Simulation of Ã1B1→X̃1A1 CF2 single vibronic level emissions: Including anharmonic and Duschinsky effects Journal of Chemical Physics. 115: 5816-5822. DOI: 10.1063/1.1398103 |
0.52 |
|
| 2001 |
Wang DC, Chau FT, Mok DKW, Lee EPF, Beeching L, Ogden JS, Dyke JM. The X̃2B1, 2B2,2A1, and2A2states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F2O Journal of Chemical Physics. 114: 10682-10694. DOI: 10.1063/1.1373690 |
0.52 |
|
| 2001 |
Beeching LJ, Dyke JM, Morris A, Ogden JS. Study of the electronic structure of the actinide tetrabromides ThBr4 and UBr4 using ultraviolet photoelectron spectroscopy and density functional calculations Journal of Chemical Physics. 114: 9832-9839. DOI: 10.1063/1.1370945 |
0.52 |
|
| 2001 |
Lee EPF, Lozeille J, Soldán P, Daire SE, Dyke JM, Wright TG. An ab initio study of RbO, CsO and FrO (X2∑+; A2∏) and their cations (X3∑-; A3∏) Physical Chemistry Chemical Physics. 3: 4863-4869. DOI: 10.1039/b104835j |
0.52 |
|
| 2001 |
Gagliardi L, Roos BO, Malmqvist PA, Dyke JM. On the electronic structure of the UO2 molecule Journal of Physical Chemistry A. 105: 10602-10606. DOI: 10.1021/jp012888z |
0.52 |
|
| 2001 |
Dyke JM, Hooper N, Morris A. A photoelectron spectroscopic study of the second ionisation of the CF(X2Π) radical Journal of Electron Spectroscopy and Related Phenomena. 119: 49-56. DOI: 10.1016/S0368-2048(01)00233-X |
0.52 |
|
| 2001 |
Lee EPF, Mok DKW, Dyke JM, Chau FT. Ab initio calculations and spectral simulation of the Ã2A′→X̃2A″ emission of the HPCl radical Chemical Physics Letters. 340: 348-355. DOI: 10.1016/S0009-2614(01)00357-8 |
0.52 |
|
| 2001 |
Mok DKW, Lee EPF, Chau FT, Dyke JM. Ab initio calculations on the Ã1Π and X̃1Σ+ states of AlNC and simulation of the AlNC Ã1Π-X̃1Σ+ emission spectra Journal of Computational Chemistry. 22: 1896-1906. DOI: 10.1002/jcc.1140 |
0.52 |
|
| 2001 |
Lee EPF, Dyke JM, Mok DKW, Claridge RP, Chau FT. Ab initio calculations on the (1)2Δ excited state and low-lying quartet states of Ga-N2: Simulation of its LIF spectrum Journal of Physical Chemistry A. 105: 9533-9542. |
0.52 |
|
| 2001 |
Hammam E, Lee EPF, Dyke JM. Ab initio molecular orbital calculations on NO+(H2O)n cluster ions. 2. Thermodynamic values for stepwise hydration and nitrous acid formation Journal of Physical Chemistry A. 105: 5528-5534. |
0.52 |
|
| 2000 |
Chau FT, Lee EPF, Mok DKW, Wang DC, Dyke JM. Simulation of photoelectron and electronic spectra of small molecules Journal of Electron Spectroscopy and Related Phenomena. 108: 75-88. DOI: 10.1016/S0368-2048(00)00147-X |
0.52 |
|
| 2000 |
Barr JD, Beeching L, De Fanis A, Dyke JM, Gamblin SD, Hooper N, Morris A, Stranges S, West JB, Wright AE, Wright TG. Photoelectron spectroscopy of reactive intermediates using synchrotron radiation Journal of Electron Spectroscopy and Related Phenomena. 108: 47-61. DOI: 10.1016/S0368-2048(00)00145-6 |
0.52 |
|
| 2000 |
Lee EPF, Dyke JM. An ab initio study of the low-lying doublet states of linear and T-Shaped Ga-N2 Journal of Physical Chemistry A. 104: 11810-11815. |
0.52 |
|
| 2000 |
Hammam E, Lee EPF, Dyke JM. Ab Initio Molecular Orbital Calculations on NO+·(H2O)n Cluster Ions. Part I: Minimum-Energy Structures and Possible Routes to Nitrous Acid Formation Journal of Physical Chemistry A. 104: 4571-4580. |
0.52 |
|
| 2000 |
Mok DKW, Lee EPF, Chau FT, Wang D, Dyke JM. A new method of calculation of Franck-Condon factors which includes allowance for anharmonicity and the Duschinsky effect: Simulation of the He I photoelectron spectrum of CIO2 Journal of Chemical Physics. 113: 5791-5803. |
0.52 |
|
| 2000 |
Lee EPF, Dyke JM, Wright TG. The lowest singlet-triplet gap in CCl2, CBr2 and CI2 Chemical Physics Letters. 326: 143-150. |
0.52 |
|
| 2000 |
Gagliardi L, Skylaris CK, Willetts A, Dyke JM, Barone V. A density functional study of thorium tetrahalides Physical Chemistry Chemical Physics. 2: 3111-3114. |
0.52 |
|
| 2000 |
Wang DC, Lee EPF, Chau FT, Mok DKW, Dyke JM. The X̃2Bi, Ã2B2, B̃2A1, and C̃2A2 states of Cl2O+: Ab initio calculations and simulations of the he I photoelectron spectrum Journal of Physical Chemistry A. 104: 4936-4942. |
0.52 |
|
| 2000 |
Dyke JM, Gamblin SD, Hooper N, Lee EPF, Morris A, Mok DKW, Chau FT. A study of the BrO and BrO2 radicals with vacuum ultraviolet photoelectron spectroscopy Journal of Chemical Physics. 112: 6262-6274. |
0.52 |
|
| 2000 |
Beeching L, De Fanis A, Dyke JM, Gamblin SD, Hooper N, Morris A, West JB. Angle resolved photoelectron spectroscopy of O2(a1Δg) with synchrotron radiation Journal of Chemical Physics. 112: 1707-1712. |
0.52 |
|
| 1999 |
West JB, Dyke JM, Morris A, Wright TG, Gamblin SD. Photoelectron spectroscopy of short-lived molecules using synchrotron radiation Journal of Physics B: Atomic, Molecular and Optical Physics. 32: 2763-2782. DOI: 10.1088/0953-4075/32/11/322 |
0.52 |
|
| 1999 |
Barr JD, De Fanis A, Dyke JM, Gamblin SD, Hooper N, Morris A, Stranges S, West JB, Wright TG. Study of the OH and OD radicals with photoelectron spectroscopy using synchrotron radiation Journal of Chemical Physics. 110: 345-354. DOI: 10.1063/1.478069 |
0.52 |
|
| 1999 |
Morris A, Dyke JM. Safe handling of corrosive chemicals in a vacuum environment: a case study - photoelectron spectroscopy of reactive intermediates Vacuum. 53: 339-345. DOI: 10.1016/S0042-207X(98)00381-9 |
0.52 |
|
| 1999 |
Chau FT, Wang DC, Lee EPF, Dyke JM, Mok DKW. X̃1A1, ã3B1, and Ã1 B1 States of SiCl2: Ab Initio Calculations and Simulation of Emission Spectra Journal of Physical Chemistry A. 103: 4925-4932. |
0.52 |
|
| 1999 |
Boggis SA, Dyke JM, Tabrizchi M, Richter R. Resonance enhanced multiphoton ionization spectroscopy of the NCl molecule: 1Σ Rydberg states studied by 2-photon excitation from the a1 Δ state Molecular Physics. 97: 81-92. |
0.52 |
|
| 1999 |
Dyke JM, Groves AP, Morris A, Ogden JS, Catarino MI, Dias AA, Oliveira AMS, Costa ML, Barros MT, Cabral MH, Moutinho AMC. A Study of the Thermal Decomposition of Azidoacetone by Photoelectron and Matrix Isolation Spectroscopy Journal of Physical Chemistry A. 103: 8239-8245. |
0.52 |
|
| 1998 |
Wang DC, Chau FT, Lee EPF, Leung AKM, Dyke JM. The X̃2Π and Ã2Σ states of FCN+ and ClCN+: Ab initio calculations and simulation of the He I photoelectron spectra of FCN and ClCN Molecular Physics. 93: 995-1005. DOI: 10.1080/00268979809482286 |
0.52 |
|
| 1998 |
MacK P, Dyke JM, Smith DM, Wright TG, Meyer H. The C̃←X̃ transition in AṙNO, KṙNO, and XėNO studied using resonance-enhanced multiphoton ionization spectroscopy Journal of Chemical Physics. 109: 4361-4366. DOI: 10.1063/1.477038 |
0.52 |
|
| 1998 |
Barr JD, De Fanis A, Dyke JM, Gamblin SD, Morris A, Stranges S, West JB, Wright TG, Wright AE. A study of O2(a1Δg) with photoelectron spectroscopy using synchrotron radiation Journal of Chemical Physics. 109: 2737-2747. DOI: 10.1063/1.476872 |
0.52 |
|
| 1998 |
Lee EPF, Wang DC, Chau FT, Dyke JM, Song X. Theoretical study of the He I photoelectron spectra of HBS and FBS Journal of Electron Spectroscopy and Related Phenomena. 97: 49-58. DOI: 10.1016/S0368-2048(98)00257-6 |
0.52 |
|
| 1998 |
Dyke JM, Shaw AM. A study of the BaO + H chemiionisation reaction Journal of Electron Spectroscopy and Related Phenomena. 97: 23-32. DOI: 10.1016/S0368-2048(98)00255-2 |
0.52 |
|
| 1998 |
Warschkow O, Dyke JM, Ellis DE. A Divide-and-Conquer Implementation of the Discrete Variational DFT Method for Large Molecular and Solid Systems Journal of Computational Physics. 143: 70-89. DOI: 10.1006/jcph.1998.5974 |
0.52 |
|
| 1998 |
Barr JD, Dyke JM, Mack P, Smith DM, Wright TG. Electronic and photoelectron spectroscopy of Rg·NO (Rg = rare gas), NO·N2 and NO·CH4 molecular complexes Journal of Electron Spectroscopy and Related Phenomena. 97: 159-170. |
0.52 |
|
| 1998 |
Dyke JM, Gamblin SD, Morris A, Wright TG, Wright AE, West JB. A photoelectron spectrometer for studying reactive intermediates using synchrotron radiation Journal of Electron Spectroscopy and Related Phenomena. 97: 5-14. |
0.52 |
|
| 1998 |
Chau FT, Dyke JM, Lee EPF, Wang DC. Franck-Condon analysis of photoelectron and electronic spectra of small molecules Journal of Electron Spectroscopy and Related Phenomena. 97: 33-47. |
0.52 |
|
| 1998 |
Lee EPF, Dyke JM, Mayhew CA. Study of the OH- + CH2F2 reaction by selected ion flow tube experiments and ab initio calculations Journal of Physical Chemistry A. 102: 8349-8354. |
0.52 |
|
| 1998 |
Dyke JM, Gamblin SD, Haggerston D, Morris A, Stranges S, West JB, Wright TG, Wright AE. A study of the CS molecule with photoelectron spectroscopy using synchrotron radiation Journal of Chemical Physics. 108: 6258-6265. |
0.52 |
|
| 1998 |
Mack P, Dyke JM, Wright TG. Ã ← X̃ transition of Rg · NO complexes (Rg = rare gas) observed using resonance-enhanced multiphoton ionization (REMPI) spectroscopy Xe · NO Journal of the Chemical Society - Faraday Transactions. 94: 629-634. |
0.52 |
|
| 1998 |
Mack P, Dyke JM, Smith DM, Wright TG. Preliminary report of the observation of the à 2Σ+←X̃ 2Π transition in N2·NO Chemical Physics Letters. 284: 423-428. |
0.52 |
|
| 1998 |
Bush AM, Dyke JM, Mack P, Smith DM, Wright TG. The à 2Σ+ state of Ar·NO studied using resonance-enhanced multiphoton and zero-kinetic-energy pulsed-field ionization spectroscopy Journal of Chemical Physics. 108: 406-415. |
0.52 |
|
| 1997 |
Paepe AT, Dyke JM, Hendra PJ, Langkilde FW. The use of reference materials in quantitative analyses based on FT-Raman spectroscopy. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 53: 2267-73. PMID 9477577 |
0.52 |
|
| 1997 |
De Paepe AT, Dyke JM, Hendra PJ, Langkilde FW. Rotating samples in FT-RAMAN spectrometers. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 53: 2261-6. PMID 9477576 |
0.52 |
|
| 1997 |
Dyke JM, Groves AP, Morris A, Ogden JS, Dias AA, Oliveira AMS, Costa ML, Barros MT, Cabral MH, Moutinho AMC. Study of the thermal decomposition of 2-Azidoacetic acid by photoelectron and matrix isolation infrared spectroscopy Journal of the American Chemical Society. 119: 6883-6887. DOI: 10.1021/ja964354v |
0.52 |
|
| 1997 |
Chau FT, Dyke JM, Lee EPF, Ridha A, Wang DC. HeI photoelectron spectra of PH2 and PF2: Comparison between simulation and experiment Chemical Physics. 224: 157-173. |
0.52 |
|
| 1997 |
Bush AM, Dyke JM, Mack P, Smith DM, Wright TG. Production of Rg+ ions in the resonance-enhanced multiphoton ionization spectroscopy of Rg · NO (Rg = Ar, Kr and Xe) Chemical Physics. 223: 239-249. |
0.52 |
|
| 1997 |
Brookes A, Dyke JM, Hendra PJ. The FT-Raman spectroscopic study of polymers at temperatures in excess of 200°C Spectrochimica Acta - Part a: Molecular and Biomolecular Spectroscopy. 53: 2313-2321. |
0.52 |
|
| 1997 |
Brookes A, Dyke JM, Hendra PJ, Strawn A. The investigation of polymerisation reactions in situ using FT-Raman spectroscopy Spectrochimica Acta - Part a: Molecular and Biomolecular Spectroscopy. 53: 2303-2311. |
0.52 |
|
| 1997 |
Dyke JM, Shaw AM, Veszpremi T. Chemiionization reactions of Mg, Ca, Sr and Ba with O2(X 3Σg -), O2(a 1Δg) and O(3P) Journal of the Chemical Society - Faraday Transactions. 93: 2631-2636. |
0.52 |
|
| 1997 |
Dyke JM, Haggerston D, Wright AE, Morris A, Van Lenthe E, Snijders JC. A study of the transition metal tetrafluorides (TiF4, ZrF4, HfF4) using high temperature ultraviolet photoelectron spectroscopy Journal of Electron Spectroscopy and Related Phenomena. 85: 23-33. |
0.52 |
|
| 1997 |
Mack P, Dyke JM, Wright TG. Calculated thermodynamics of reactions involving NO+· X complexes ( where X = H2O, N2 and CO2) Chemical Physics. 218: 243-256. |
0.52 |
|
| 1997 |
Bush AM, Dyke JM, Wright TG. Calculated thermodynamics of reactions involving NO2 + · X complexes (where X=H2O, N2, and CO2) Journal of Chemical Physics. 106: 6031-6038. |
0.52 |
|
| 1997 |
Dyke JM, Groves AP, Lee EPF, Zamanpour Niavaran MH. Study of the CH3CHOH radical with ultraviolet photoelectron spectroscopy Journal of Physical Chemistry A. 101: 373-376. |
0.52 |
|
| 1997 |
Dyke JM, Haggerston D, Morris A, Stranges S, West JB, Wright TG, Wright AE. A study of the SO molecule with photoelectron spectroscopy using synchrotron radiation Journal of Chemical Physics. 106: 821-830. |
0.52 |
|
| 1996 |
Bush AM, Dyke JM, Mack P, Smith DM, Wright TG. One- and two-color resonance-enhanced multiphoton ionization spectroscopy of the Kr-NO complex via the Ã2Σ+ state Journal of Chemical Physics. 105: 9804-9811. |
0.52 |
|
| 1996 |
Lee EPF, Dyke JM. An investigation of the reaction of O- with CH2F2 with ab initio molecular orbital calculations Molecular Physics. 88: 143-160. |
0.52 |
|
| 1996 |
Dyke JM, Haggerston D, Warschkow O, Andrews L, Downs AJ, Souter PF. UV photoelectron spectra of the μ-hydrido bridge-bonded molecules B2H6, GaBH6, and Ga2H6 Journal of Physical Chemistry. 100: 2998-3004. |
0.52 |
|
| 1995 |
Dyke JM, Haggerston D, Morris A, Stranges S, West JB, Wright TG, Wright AE. Studies of reactive intermediates with photoelectron spectroscopy using synchrotron radiation: Initial results on SO(X3∑-) Journal of Electron Spectroscopy and Related Phenomena. 76: 165-170. DOI: 10.1016/0368-2048(95)02482-4 |
0.52 |
|
| 1995 |
Baker J, Dyke JM, Ellis AR, Morris A. Primary products of the reactions of fluorine atoms with CH3OH, CH3SH and CH3OCH3 studied with ultraviolet photoelectron spectroscopy Journal of Electron Spectroscopy and Related Phenomena. 73: 125-138. DOI: 10.1016/0368-2048(94)02253-4 |
0.52 |
|
| 1995 |
Baker J, Butcher VA, Dyke JM, Lee EPF. A study of the reactions of molecular fluorine with CH3SCH3 and CH3SSCH3 with UV photoelectron spectroscopy: First observation of the HFCS molecule Journal of Physical Chemistry. 99: 10147-10158. |
0.52 |
|
| 1995 |
Dyke JM, Shaw AM, Wright TG. Study of chemiionization reactions in the O + C2H2 reaction mixture: Evidence for involvement of the CH(X2H) and CH(a4Σ-) states Journal of Physical Chemistry. 99: 14207-14216. |
0.52 |
|
| 1995 |
Boggis SA, Dyke JM, Hughes AN, Keszthelyi T, Richter R, Tabrizchi M. Resonance enhanced multiphoton ionization spectroscopy of the NF molecule: 1,3Φ 3d and 4d Rydberg states The Journal of Chemical Physics. 102: 1515-1527. |
0.52 |
|
| 1991 |
Cockett MCR, Dyke JM, Ellis AM, Wright TG. Gas-phase metal oxidation reactions studied by chemielectron spectroscopy and chemiion mass spectrometry: Reactions of cerium and lanthanum with O2(X 3Σg-), O2(a 1Δg and O(3P) Journal of the Chemical Society, Faraday Transactions. 87: 19-29. DOI: 10.1039/FT9918700019 |
0.52 |
|
| 1990 |
Lee EP, Dyke JM, Wilders AE, Watts P. Ab initio calculation of relative ion concentrations of protonated water clusters at equilibrium Molecular Physics. 71: 207-215. DOI: 10.1080/00268979000101751 |
0.52 |
|
| 1990 |
Cockett MCR, Dyke JM, Ellis AM, Fehér M, Wright TG. Chemielectron spectroscopy of some metal oxidation reactions Journal of Electron Spectroscopy and Related Phenomena. 51: 529-554. DOI: 10.1016/0368-2048(90)80179-E |
0.52 |
|
| 1990 |
Baker J, Barnes M, Cockett MGR, Dyke JM, Ellis AM, Fehér M, Lee EPF, Morris A, Zamanpour H. Photoelectron spectroscopy of unstable molecules Journal of Electron Spectroscopy and Related Phenomena. 51: 487-511. DOI: 10.1016/0368-2048(90)80176-B |
0.52 |
|
| 1988 |
Butcher V, Dyke JM, Lewis AE, Morris A, Ridha A. A study of the ground electronic states of the isoelectronic ions PF+ and NCI+ by vacuum ultraviolet photoelectron spectroscopy Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 84: 299-310. DOI: 10.1039/F29888400299 |
0.52 |
|
| 1988 |
Boerrigter PM, Snijders JG, Dyke JM. A reassignment of the gas-phase photoelectron spectra of the actinide tetrahalides UF4, UCl4, ThF4 and ThCl4 by relativistic hartree-fock-slater calculations Journal of Electron Spectroscopy and Related Phenomena. 46: 43-53. DOI: 10.1016/0368-2048(88)80004-5 |
0.52 |
|
| 1988 |
Dyke JM, Ellis AM, Fehér M, Morris A. Chemielectron spectroscopy: A study of the gas-phase reactions of uranium with O2 and N2O Chemical Physics Letters. 145: 159-164. DOI: 10.1016/0009-2614(88)80170-2 |
0.52 |
|
| 1987 |
Dyke JM, Ellis AM, Feher M, Morris A, Paul AJ, Stevens JCH. High-temperature photoelectron spectroscopy: A study of niobium monoxide and tantalum monoxide Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 83: 1555-1565. DOI: 10.1039/F29878301555 |
0.52 |
|
| 1986 |
Dyke JM, Elbel S, Morris A, Stevens JCH. High-temperature photoelectron spectroscopy. a study of atomic and molecular arsenic Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 637-645. DOI: 10.1039/F29868200637 |
0.52 |
|
| 1984 |
Morris A, Jonathan N, Dyke JM, Francis PD, Keddar N, Mills JD. High-sensitivity photoelectron spectrometer for studying reactive transient species Review of Scientific Instruments. 55: 172-181. DOI: 10.1063/1.1137724 |
0.52 |
|
| 1984 |
Dyke JM, Josland GD, Snijders JG, Boerrigter PM. Ionization energies of the diatomic halogens and interhalogens studied with relativistic hartree-fock-slater calculations Chemical Physics. 91: 419-424. DOI: 10.1016/0301-0104(84)80074-9 |
0.52 |
|
| 1983 |
Dyke JM, Jonathan N, Lewis AE, Mills JD, Morris A. Vacuum ultraviolet photoelectron spectroscopy of transient species: Part 16. the NCO(X2II) radical Molecular Physics. 50: 77-89. DOI: 10.1080/00268978300102181 |
0.52 |
|
| 1982 |
Dyke JM, Jonathan NBH, Lewis AE, Morris A. Vacuum ultraviolet photoelectron spectroscopy of transient species part 15. The N3(X2II) radical Molecular Physics. 47: 1231-1240. DOI: 10.1080/00268978200100922 |
0.52 |
|
| 1982 |
Dyke JM, Jonathan N, Lewis AE, Morris A. Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 14. - A study of the ground state of NF+ via the ionization processes NF+ (X 2Π) ← NF(X 3Σ -, a 1δ) Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 78: 1445-1450. DOI: 10.1039/F29827801445 |
0.52 |
|
| 1982 |
Dyke JM, Morris A, Ridha AMA, Snijders JG. Gas phase high temperature photoelectron spectroscopy: The tin monoxide molecule Chemical Physics. 67: 245-253. DOI: 10.1016/0301-0104(82)85187-2 |
0.52 |
|
| 1980 |
Dyke JM, Mills JD, Jonathan N, Morris A. Vacuum ultraviolet photoelectron spectroscopy of transient species part 12. The fo(x2Π) radical Molecular Physics. 40: 1177-1183. DOI: 10.1080/00268978000102201 |
0.52 |
|
| 1973 |
Allen GC, Wood MB, Dyke JM. Spectroscopic properties of some mixed-valence transitional metal chalcogenides Journal of Inorganic and Nuclear Chemistry. 35: 2311-2318. DOI: 10.1016/0022-1902(73)80295-7 |
0.52 |
|
| Show low-probability matches. |
