| Reactions between Criegee Intermediates and the Inorganic Acids HCl and HNO3: Kinetics and Atmospheric Implications ES Foreman, KM Kapnas, C Murray Angewandte Chemie 128 (35), 10575-10578, 2016 | 116 | 2016 |
| The dynamics of chlorine-atom reactions with polyatomic organic molecules C Murray, AJ Orr-Ewing* International Reviews in Physical Chemistry 23 (3), 435-482, 2004 | 108 | 2004 |
| The dynamics of formation of HCl products from the reaction of Cl atoms with methanol, ethanol, and dimethyl ether S Rudić, C Murray, D Ascenzi, H Anderson, JN Harvey, AJ Orr-Ewing The Journal of chemical physics 117 (12), 5692-5706, 2002 | 89 | 2002 |
| On-the-fly ab initio trajectory calculations of the dynamics of Cl atom reactions with methane, ethane and methanol S Rudić, C Murray, JN Harvey, AJ Orr-Ewing The Journal of chemical physics 120 (1), 186-198, 2004 | 82 | 2004 |
| Kinetics of the Reactions between the Criegee Intermediate CH2OO and Alcohols SV Tadayon, ES Foreman, C Murray The Journal of Physical Chemistry A 122 (1), 258-268, 2017 | 73 | 2017 |
| Infrared action spectroscopy and dissociation dynamics of the HOOO radical EL Derro, C Murray, TD Sechler, MI Lester The Journal of Physical Chemistry A 111 (45), 11592-11601, 2007 | 73 | 2007 |
| Weakly bound molecules in the atmosphere: a case study of HOOO C Murray, EL Derro, TD Sechler, MI Lester Accounts of chemical research 42 (3), 419-427, 2009 | 72 | 2009 |
| Stability of the hydrogen trioxy radical via infrared action spectroscopy C Murray, EL Derro, TD Sechler, MI Lester The Journal of Physical Chemistry A 111 (22), 4727-4730, 2007 | 66 | 2007 |
| High resolution absolute absorption cross sections of the B [combining tilde] 1 A′–X [combining tilde] 1 A′ transition of the CH 2 OO biradical ES Foreman, KM Kapnas, YT Jou, J Kalinowski, D Feng, RB Gerber, ... Physical Chemistry Chemical Physics 17 (48), 32539-32546, 2015 | 54 | 2015 |
| Observation of ν1+ νn combination bands of the HOOO and DOOO radicals using infrared action spectroscopy EL Derro, TD Sechler, C Murray, MI Lester The Journal of chemical physics 128 (24), 2008 | 49 | 2008 |
| The product branching and dynamics of the reaction of chlorine atoms with methylamine S Rudić, C Murray, JN Harvey, AJ Orr-Ewing Physical Chemistry Chemical Physics 5 (6), 1205-1212, 2003 | 49 | 2003 |
| The dynamics of the H-atom abstraction reactions between chlorine atoms and the methyl halides C Murray, B Retail, AJ Orr-Ewing Chemical physics 301 (2-3), 239-249, 2004 | 48 | 2004 |
| Stereodynamics of chlorine atom reactions with organic molecules C Murray, JK Pearce, S Rudić, B Retail, AJ Orr-Ewing The Journal of Physical Chemistry A 109 (49), 11093-11102, 2005 | 45 | 2005 |
| Electronic quenching of OH AΣ+ 2 radicals in single collision events with molecular hydrogen: Quantum state distribution of the OH XΠ2 products PA Cleary, LP Dempsey, C Murray, MI Lester, J Kłos, MH Alexander The Journal of chemical physics 126 (20), 2007 | 44 | 2007 |
| Product branching between reactive and nonreactive pathways in the collisional quenching of OH AΣ+ 2 radicals by H2 LP Dempsey, C Murray, MI Lester The Journal of chemical physics 127 (15), 2007 | 41 | 2007 |
| Infrared action spectroscopy of the OD stretch fundamental and overtone transitions of the DOOO radical EL Derro, TD Sechler, C Murray, MI Lester The Journal of Physical Chemistry A 112 (39), 9269-9276, 2008 | 40 | 2008 |
| Analysis of the HOOO torsional potential JM Beames, MI Lester, C Murray, ME Varner, JF Stanton The Journal of chemical physics 134 (4), 2011 | 38 | 2011 |
| Electronic quenching of OH A 2 Σ+ radicals in single collision events with H 2 and D 2: a comprehensive quantum state distribution of the OH X 2 Π products LP Dempsey, C Murray, PA Cleary, MI Lester Physical Chemistry Chemical Physics 10 (10), 1424-1432, 2008 | 38 | 2008 |
| State-specific collisional coupling of the CH A 2 Δ and B 2 Σ− states CJ Randall, C Murray, KG McKendrick Physical Chemistry Chemical Physics 2 (4), 461-471, 2000 | 38 | 2000 |
| Reaction optimization and mechanism in maleimide [5+ 2] photocycloaddition: A dual approach using tunable UV lasers and time-dependent DFT DME Davies, C Murray, M Berry, AJ Orr-Ewing, KI Booker-Milburn The Journal of Organic Chemistry 72 (4), 1449-1457, 2007 | 37 | 2007 |
Marsha I. LesterUniversity of PennsylvaniaEmail được xác minh tại sas.upenn.edu