Publications

“Temperature-dependent kinetics of the reactions of CH2OO with hydroxyketones”
Zachary A. Cornwell, Jonas J. Enders, Aaron W. Harrison, and Craig Murray
J. Phys. Chem. A 128 1880 (2024)
[10.1021/acs.jpca.4c00156]

“Acetylacetone Photolysis at 280 nm Studied by Velocity-Map Ion Imaging”
Johanna E. Rinmanan and Craig Murray
J. Phys. Chem. A 127 6687 (2023)
[10.1021/acs.jpca.3c01653]

“Temperature-dependent kinetics of the reactions of CH2OO with acetone, biacetyl, and acetylacetone”
Zachary A. Cornwell, Jonas J. Enders, Aaron W. Harrison, and Craig Murray
Int. J. Chem. Kinet. 55 154 (2023)
[10.1002/kin.21625]

“Kinetics of the Reactions of CH2OO with Acetone, α-Diketones, and β-Diketones”
Zachary A. Cornwell, Aaron W. Harrison, and Craig Murray
J. Phys. Chem. A 125 8557 (2021)
[10.1021/acs.jpca.1c05280]

“Mode-specific vibrational predissociation dynamics of (HCl)2 via the free and bound HCl stretch overtones”
Kara M. Kapnas and Craig Murray
J. Chem. Phys. 152 194301 (2020)
[10.1063/5.0003652]

“UV Photofragmentation Dynamics of Acetaldehyde Cations Prepared by Single Photon VUV Ionization”
Kara M. Kapnas, Laura A. McCaslin, and Craig Murray
Phys. Chem. Chem. Phys. 21 14214 (2019)
[10.1039/c8cp06640j]

“Photodissociation dynamics of acetone studied by time-resolved ion imaging and photofragment excitation spectroscopy”
Benjamin W. Toulson, Dmitry A. Fishman, and Craig Murray
Phys. Chem. Chem. Phys. 20 2457 (2018)
[10.1039/c7cp07320h]

“Kinetics of the reactions between the Criegee intermediate CH2OO and alcohols”
Sara V. Tadayon, Elizabeth S. Foreman, and Craig Murray
J. Phys. Chem. A 122 258 (2018)
[10.1021/acs.jpca.7b09773]

“UV photodissociation dynamics of CHI2Cl and its role as a photolytic precursor for a chlorinated Criegee intermediate”
Kara M. Kapnas, Benjamin W. Toulson, Elizabeth S. Foreman, Sarah A. Block, J. Grant Hill, and Craig Murray
Phys. Chem. Chem. Phys. 19 31039 (2017)
[10.1039/c7cp06532a]

“Competing pathways in the near-UV photochemistry of acetaldehyde”
Benjamin W. Toulson, Kara M. Kapnas, Dmitry A. Fishman, and Craig Murray
Phys. Chem. Chem. Phys. 19 14276 (2017)
[10.1039/c7cp02573d]

“Decomposing the first absorption band of OCS Using photofragment excitation spectroscopy”
Benjamin W. Toulson and Craig Murray
J. Phys. Chem. A 120 6745 (2016)
[10.1021/acs.jpca.6b06060]

“Reactions between Criegee intermediates and the inorganic Acids HCl and HNO3: Kinetics and atmospheric implications”
Elizabeth S. Foreman, Kara M. Kapnas, and Craig Murray
Angew. Chem. Int. Ed. 55 10419 (2016)
[10.1002/anie.201604662]

“Near-UV photodissociation dynamics of CH2I2
Benjamin W. Toulson, Jonathan P. Alaniz, J. Grant Hill, and Craig Murray
Phys. Chem. Chem. Phys. 18 11091 (2016)
[10.1039/c6cp01063f]

“Dynamics and spectroscopy of CH2OO excited electronic states”
Jarosław Kalinowski, Elizabeth S. Foreman, Kara M. Kapnas, Craig Murray, Markku Räsänen, and R. Benny Gerber
Phys. Chem. Chem. Phys. 18 10941 (2016)
[10.1039/c6cp00807k]

“High resolution absolute absorption cross sections of the B̃1A′–X̃1A′ transition of the CH2OO biradical”
Elizabeth S. Foreman, Kara M. Kapnas, YiTien Jou, Jarosław Kalinowski, David Feng, R. Benny Gerber and Craig Murray
Phys. Chem. Chem. Phys. 17 32539 (2015)
[10.1039/c5cp04977f]

“Kinetics of IO production in the CH2I + O2 reaction studied by cavity ring-down spectroscopy”
Elizabeth S. Foreman and Craig Murray
J. Phys. Chem. A 119 8981 (2015)
[10.1021/acs.jpca.5b05058]

“Formation of vibrationally excited methyl radicals following state-specific excitation of methylamine”
James O. Thomas, Katherine E. Lower and Craig Murray
J. Phys. Chem. A 118 9844 (2014)
[10.1021/jp508562w]

“Observation of triplet imidogen as a primary product of methylamine photodissociation:  Evidence of roaming-mediated intersystem crossing?”
James O. Thomas, Katheerine E. Lower and Craig Murray
J. Phys. Chem. Lett. 3 1341 (2012)
[10.1021/jz300408z]

“Temperature dependent structured absorption spectrum of molecular chlorine”
Isla A. K. Young, Craig Murray, Chris M. Blaum, R. A. (Tony) Cox, Roderic L. Jones and Francis D. Pope
Phys. Chem. Chem. Phys. 13 15318 (2011)
[10.1039/c1cp21337g]

“A new spectroscopic window on hydroxyl radicals using UV+VUV resonant ionization”
Joseph M. Beames, Fang Liu, Marsha I. Lester and Craig Murray
J. Chem. Phys. 134 241102 (2011)
[10.1063/1.3608061]

“Analysis of the HOOO torsional potential”
Joseph M. Beames, Marsha I. Lester, Craig Murray, Mychel E. Varner and John F. Stanton
J. Chem. Phys. 134 044304 (2011)
[10.1063/1.3518415]

“Quantum state distributions of the OH X2Π products from collisional quenching of OH A2Σ+ by O2 and CO2
Logan P. Dempsey, Timothy D. Sechler, Craig Murray and Marsha I. Lester
J. Phys. Chem. A 113 6851 (2009)
[10.1021/jp902935c]

“State-resolved distributions of OH X2Π products arising from electronic quenching of OH A2Σ+ by N2
Logan P. Dempsey, Timothy D. Sechler, Craig Murray and Marsha I. Lester
J. Chem. Phys. 130 104307 (2009)
[10.1063/1.3077027]

“Weakly bound molecules in the atmosphere: A case study of HOOO”
Craig Murray, Erika L. Derro, Timothy D. Sechler and Marsha I. Lester
Acc. Chem. Res. 42 419 (2009)
[10.1021/ar8001987]

“Observation of ν1+ νn combination bands of the HOOO and DOOO radicals using infrared action spectroscopy”
Erika L. Derro, Timothy D. Sechler, Craig Murray and Marsha I. Lester
J. Chem. Phys. 128 244313 (2008)
[10.1063/1.2945872]

“Infrared action spectroscopy of the OD stretch fundamental and overtone transitions of the DOOO radical”
Erika L. Derro, Timothy D. Sechler, Craig Murray and Marsha I. Lester
J. Phys. Chem. A 112 9269 (2008)
[10.1021/jp801232a]

“Electronic quenching of OH A2Σ+ radicals in single collision events with H2 and D2: A comprehensive quantum state distribution of the OH X2Π products”
Logan P. Dempsey, Craig Murray, Patricia A. Cleary and Marsha I. Lester
Phys. Chem. Chem. Phys. 10 1424 (2008)
[10.1039/b715611a]

“Infrared action spectroscopy and dissociation dynamics of the HOOO radical”
Erika L. Derro, Craig Murray, Timothy D. Sechler and Marsha I. Lester
J. Phys. Chem. A 111 11592 (2007)
[10.1021/jp0760915]

“Product branching between reactive and non-reactive pathways in the collisional quenching of OH A2Σ+ radicals by H2
Logan P. Dempsey, Craig Murray, and Marsha I. Lester
J. Chem. Phys. 127 151101 (2007)
[10.1063/1.2800316]

“Electronic quenching of OH A2Σ+ radicals in single collision events with molecular hydrogen: Quantum state distribution of the OH X2Π products”
Patricia A. Cleary, Logan P. Dempsey, Craig Murray, Marsha I. Lester, Jacek Kłos and Millard H. Alexander
J. Chem. Phys. 126 204316 (2007)
[10.1063/1.2730505]

“Stability of the hydrogen trioxy radical via infrared action spectroscopy”
Craig Murray, Erika L. Derro, Timothy D. Sechler and Marsha I. Lester
J. Phys. Chem. A 111 4727 (2007)
[10.1021/jp071473w]

“Reaction optimization and mechanism in maleimide [5+2] photocycloaddition: A dual approach using tunable UV lasers and time-dependent-DFT”
David M.E. Davies, Craig Murray, Malcolm Berry, Andrew J. Orr-Ewing and Kevin I. Booker-Milburn
J. Org. Chem. 72 1449 (2007)
[10.1021/jo062316g]

“Photodissociation dynamics of methyl nitrate at 193 nm: Energy disposal in methoxy and nitrogen dioxide products”
Erika L. Derro, Craig Murray, Marsha I. Lester and Mark D. Marshall
Phys. Chem. Chem. Phys. 9 262 (2007)
[10.1039/b614152h]

“How do the structures of polyatomic molecules affect their reaction dynamics?”
Julie K. Pearce, Craig Murray and Andrew J. Orr-Ewing
Phys. Scripta 73 C14 (2006)
[10.1088/0031-8949/73/1/N03]

“Stereodynamics of chlorine atom reactions with organic molecules”
Craig Murray, Julie K. Pearce, Svemir Rudić, Bertrand Retail and Andrew J. Orr-Ewing
J. Phys. Chem. A 109 11093 (2005)
[10.1021/jp054627l]

“H-atom abstraction dynamics of reactions between Cl atoms and heterocyclic organic molecules”
Julie K. Pearce, Craig Murray, Paul N. Stevens and Andrew J. Orr-Ewing
Mol. Phys. 103 1785 (2005)
[10.1080/00268970500058228]

“Nonadiabatic dynamics in the CH3 + HCl → CH4 + Cl(2PJ) reaction”
Bertrand Retail, Julie K. Pearce, Craig Murray and Andrew J. Orr-Ewing
J. Chem. Phys. 122 101101 (2005)
[10.1063/1.1869497]

“The dynamics of chlorine-atom reactions with polyatomic organic molecules”
Craig Murray and Andrew J. Orr-Ewing
Int. Rev. Phys. Chem. 23 435 (2004)
[10.1080/01442350412331329166]

“Imaging the dynamics of reactions of chlorine atoms with methyl halides”
Rachel L. Toomes, Alrik J. van den Brom, Theofanis N. Kitsopoulos, Craig Murray and Andrew J. Orr-Ewing
J. Phys. Chem. A 108 7909 (2004)
[10.1021/jp040108r]

“The dynamics of the H-atom abstraction reactions between chlorine atoms and the methyl halides”
Craig Murray, Bertrand Retail and Andrew J. Orr-Ewing
Chem. Phys. 301 239 (2004)
[10.1016/j.chemphys.2003.11.025]

“Imaging the quantum-state specific differential cross sections of HCl formed from reactions of chlorine atoms with methanol and dimethyl ether”
Craig Murray, Andrew J. Orr-Ewing, Rachel L. Toomes and Theofanis N. Kitsopoulos
J. Chem. Phys. 120 2230 (2004)
[10.1063/1.1637583]

“On-the-fly ab initio trajectory calculations of the dynamics of Cl atom reactions with methane, ethane and methanol”
Svemir Rudić, Craig Murray, Jeremy N. Harvey and Andrew J. Orr-Ewing
J. Chem. Phys. 120 186 (2004)
[10.1063/1.1629670]

“The product branching and dynamics of the reaction of chlorine atoms with methylamine”
Svemir Rudić, Craig Murray, Jeremy N. Harvey and Andrew J. Orr-Ewing
Phys. Chem. Chem. Phys. 5 1205 (2003)
[10.1039/b211626j]

“Rotational energy transfer in collisions of CH A2Δ, v = 0 with Ar, N2 and CO2
Hilary J. Crichton, Craig Murray and Kenneth G. McKendrick
Phys. Chem. Chem. Phys. 4 5768 (2003)
[10.1039/b207590n]

“The dynamics of formation of HCl products from the reaction of Cl atoms with methanol, ethanol and dimethyl ether”
Svemir Rudić, Craig Murray, Daniela Ascenzi, Helen Anderson, Jeremy N. Harvey and Andrew J. Orr-Ewing
J. Chem. Phys. 117 5692 (2002)
[10.1063/1.1502646]

“Rotational-state resolved coupling of CH A2Δ and B2Σ in collisions with CO2
Craig Murray, Colin J. Randall and Kenneth G. McKendrick
Phys. Chem. Chem. Phys2 5553 (2000)
[10.1039/b007309l]

“State-specific collisional coupling of the CH A2Δ and B2Σ states”
Colin J. Randall, Craig Murray and Kenneth G. McKendrick
Phys. Chem. Chem. Phys. 2 461 (2000)
[10.1039/a908494k]