Year |
Citation |
Score |
2019 |
Patros KM, Mann JE, Dobulis MA, Thompson MC, Jarrold CC. Probing alkenoxy radical electronic structure using anion PEI spectroscopy. The Journal of Chemical Physics. 150: 034302. PMID 30660161 DOI: 10.1063/1.5064795 |
0.396 |
|
2017 |
Patros KM, Mann JE, Jarrold CC. O2(-)[Polar VOC] Complexes: H-Bonding Versus Charge-Dipole Interactions, and the Non-Innocence of Formaldehyde. The Journal of Physical Chemistry. A. PMID 28671848 DOI: 10.1021/Acs.Jpca.7B05124 |
0.358 |
|
2016 |
Patros KM, Mann JE, Jarrold CC. Photoelectron Imaging Spectra of O2(-)·VOC and O4(-)·VOC Complexes. The Journal of Physical Chemistry. A. PMID 27648607 DOI: 10.1021/Acs.Jpca.6B07107 |
0.344 |
|
2013 |
Ramabhadran RO, Mann JE, Waller SE, Rothgeb DW, Jarrold CC, Raghavachari K. New insights on photocatalytic H2 liberation from water using transition-metal oxides: lessons from cluster models of molybdenum and tungsten oxides. Journal of the American Chemical Society. 135: 17039-51. PMID 24171388 DOI: 10.1021/Ja4076309 |
0.309 |
|
2013 |
Mann JE, Waller SE, Jarrold CC. Shift from covalent to ionic bonding in Al2MoO(y) (y = 2-4) anion and neutral clusters. The Journal of Physical Chemistry. A. 117: 12116-24. PMID 23862722 DOI: 10.1021/Jp4050435 |
0.336 |
|
2013 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theory. The Journal of Physical Chemistry. A. 117: 7256-66. PMID 23668439 DOI: 10.1021/Jp4010949 |
0.789 |
|
2013 |
Savee JD, Mann JE, Continetti RE. Stability of the ground and low-lying vibrational states of the ammonium radical Journal of Physical Chemistry Letters. 4: 3683-3686. DOI: 10.1021/Jz401897T |
0.788 |
|
2013 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: Experiment and theory Journal of Physical Chemistry A. 117: 7256-7266. DOI: 10.1021/jp4010949 |
0.725 |
|
2012 |
Waller SE, Mann JE, Rothgeb DW, Jarrold CC. Study of MoNbO(y) (y = 2-5) anion and neutral clusters using photoelectron spectroscopy and density functional theory calculations: impact of spin contamination on single point calculations. The Journal of Physical Chemistry. A. 116: 9639-52. PMID 22958081 DOI: 10.1021/Jp306790Z |
0.304 |
|
2012 |
Mann JE, Waller SE, Jarrold CC. Electronic structures of WAlO(y) and WAlO(y)(-) (y = 2-4) determined by anion photoelectron spectroscopy and density functional theory calculations. The Journal of Chemical Physics. 137: 044301. PMID 22852612 DOI: 10.1063/1.4736728 |
0.325 |
|
2012 |
Waller SE, Mann JE, Hossain E, Troyer M, Jarrold CC. Electronic structures of AlMoO(y)(-) (y = 1-4) determined by photoelectron spectroscopy and density functional theory calculations. The Journal of Chemical Physics. 137: 024302. PMID 22803531 DOI: 10.1063/1.4731345 |
0.313 |
|
2011 |
Mann JE, Waller SE, Rothgeb DW, Jarrold CC. Study of Nb2O(y) (y = 2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculations. The Journal of Chemical Physics. 135: 104317. PMID 21932903 DOI: 10.1063/1.3634011 |
0.334 |
|
2011 |
Savee JD, Mann JE, Laperle CM, Continetti RE. Experimental probes of transient neutral species using dissociative charge exchange International Reviews in Physical Chemistry. 30: 79-113. DOI: 10.1080/0144235X.2010.537131 |
0.796 |
|
2011 |
Mann JE, Waller SE, Rothgeb DW, Jarrold CC. Resonant two-photon detachment of WO2 - Chemical Physics Letters. 506: 31-36. DOI: 10.1016/J.Cplett.2011.02.056 |
0.394 |
|
2010 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. Dissociation dynamics of isotopologs of CH₅ studied by charge exchange of CH₅+ with Cs and quasiclassical trajectory calculations. The Journal of Physical Chemistry. A. 114: 11408-16. PMID 20942469 DOI: 10.1021/Jp105119V |
0.777 |
|
2010 |
Mann JE, Rothgeb DW, Waller SE, Jarrold CC. Study of MoVO(y) (y = 2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculations. The Journal of Physical Chemistry. A. 114: 11312-21. PMID 20799748 DOI: 10.1021/Jp1044223 |
0.334 |
|
2010 |
Rothgeb DW, Mann JE, Jarrold CC. H2 production from reactions between water and small molybdenum suboxide cluster anions. The Journal of Chemical Physics. 133: 054305. PMID 20707530 DOI: 10.1063/1.3463413 |
0.314 |
|
2010 |
Savee JD, Mann JE, Continetti RE. Dissociative charge exchange dynamics of HOCO+ and DOCO+. The Journal of Physical Chemistry. A. 114: 1485-91. PMID 19968308 DOI: 10.1021/Jp907480Y |
0.798 |
|
2010 |
Savee JD, Mann JE, Continetti RE. Dissociative charge exchange dynamics of HOCO+ and DOCO+ Journal of Physical Chemistry A. 114: 1485-1491. DOI: 10.1021/jp907480y |
0.752 |
|
2010 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. Dissociation dynamics of isotopologs of CH5 studied by charge exchange of CH5 + with Cs and quasiclassical trajectory calculations Journal of Physical Chemistry A. 114: 11408-11416. DOI: 10.1021/jp105119v |
0.739 |
|
2009 |
Savee JD, Thomas RD, Mann JE, Continetti RE. Dissociative charge exchange dynamics of HN2(+) and DN2(+). The Journal of Chemical Physics. 131: 134301. PMID 19814547 DOI: 10.1063/1.3236803 |
0.8 |
|
2009 |
Savee JD, Mann JE, Continetti RE. Two-body dissociative charge exchange dynamics of sym-triazine Journal of Physical Chemistry A. 113: 8834-8838. PMID 19591500 DOI: 10.1021/jp901462d |
0.784 |
|
2009 |
Savee JD, Mann JE, Continetti RE. Three-body dissociative charge exchange dynamics of sym-triazine. The Journal of Physical Chemistry. A. 113: 3988-96. PMID 19284721 DOI: 10.1021/Jp810365F |
0.808 |
|
2009 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. Production of vibrationally excited H 2 O from charge exchange of H 3 O+ with cesium Journal of Chemical Physics. 130. PMID 19191369 DOI: 10.1063/1.3068334 |
0.75 |
|
2009 |
Savee JD, Mann JE, Continetti RE. Dissociation dynamics of highly excited molecules produced by charge exchange: Two-body dynamics of CH5 and three-body dynamics of sym-triazine Journal of Physics: Conference Series. 192. DOI: 10.1088/1742-6596/192/1/012007 |
0.782 |
|
2009 |
Savee JD, Mann JE, Continetti RE. Three-body dissociative charge exchange dynamics of sym-triazine Journal of Physical Chemistry A. 113: 3988-3996. DOI: 10.1021/jp810365f |
0.769 |
|
2009 |
Mann JE, Laperle CM, Savee JD, Continetti RE. Dissociative charge exchange of H3 + and D3 + with cesium: Dissociation dynamics and two- and three-body branching fractions Chemical Physics Letters. 473: 34-38. DOI: 10.1016/J.Cplett.2009.03.049 |
0.817 |
|
2008 |
Mozhayskiy VA, Savee JD, Mann JE, Continetti RE, Krylov AI. Conical for stepwise, glancing for concerted: the role of the excited-state topology in the three-body dissociation of sym-triazine. The Journal of Physical Chemistry. A. 112: 12345-54. PMID 18959397 DOI: 10.1021/Jp806369S |
0.788 |
|
2008 |
Savee JD, Mozhayskiy VA, Mann JE, Krylov AI, Continetti RE. The Role of excited-state topology in three-body dissociation of sym-triazine. Science (New York, N.Y.). 321: 826-30. PMID 18687962 DOI: 10.1126/Science.1157617 |
0.791 |
|
2008 |
Mann JE, Xie Z, Savee JD, Braams BJ, Bowman JM, Continetti RE. Probing the structure of CH5+ by dissociative charge exchange. Journal of the American Chemical Society. 130: 3730-1. PMID 18303891 DOI: 10.1021/Ja0782504 |
0.738 |
|
2008 |
Mann JE, Xie Z, Savee JD, Braams BJ, Bowman JM, Continetti RE. Probing the structure of CH5 + by dissociative charge exchange Journal of the American Chemical Society. 130: 3730-3731. DOI: 10.1021/ja0782504 |
0.732 |
|
2005 |
Laperle CM, Mann JE, Clements TG, Continetti RE. Experimentally probing the three-body predissociation dynamics of the low-lying Rydberg states of H3and D3 Journal of Physics: Conference Series. 4: 111-117. DOI: 10.1088/1742-6596/4/1/015 |
0.778 |
|
2004 |
Laperle CM, Mann JE, Clements TG, Continetti RE. Three-body dissociation dynamics of the low-lying Rydberg states of H3 and D3. Physical Review Letters. 93: 153202. PMID 15524876 DOI: 10.1103/Physrevlett.93.153202 |
0.779 |
|
2004 |
Laperle CM, Mann JE, Clements TG, Continetti RE. Three-body dissociation dynamics of the low-lying rydberg States of H 3 and D3 Physical Review Letters. 93: 153202-1-153202-4. DOI: 10.1103/PhysRevLett.93.153202 |
0.79 |
|
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