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David W. Rothgeb, Ph.D. - Publications

Affiliations: 
Chemistry Indiana University, Bloomington, Bloomington, IN, United States 
Area:
Photoelectron spectroscopy
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16 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
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  0.718
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  0.814
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  0.809
2011 Rothgeb DW, Mann JE, Waller SE, Jarrold CC. Structures of trimetallic molybdenum and tungsten suboxide cluster anions. The Journal of Chemical Physics. 135: 104312. PMID 21932898 DOI: 10.1063/1.3635408  0.817
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  0.708
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  0.784
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  0.749
2010 Hossain E, Rothgeb DW, Jarrold CC. CO2 reduction by group 6 transition metal suboxide cluster anions. The Journal of Chemical Physics. 133: 024305. PMID 20632753 DOI: 10.1063/1.3455220  0.792
2010 Rothgeb DW, Hossain E, Mann JE, Jarrold CC. Disparate product distributions observed in Mo((3-x))W(x)O(y) (-) (x=0-3; y=3-9) reactions with D(2)O and CO(2). The Journal of Chemical Physics. 132: 064302. PMID 20151738 DOI: 10.1063/1.3313927  0.796
2009 Rothgeb DW, Hossain E, Mayhall NJ, Raghavachari K, Jarrold CC. Termination of the W(2)O(y) (-)+H(2)O/D(2)O-->W(2)O(y+1) (-)+H(2)/D(2) sequential oxidation reaction: An exploration of kinetic versus thermodynamic effects. The Journal of Chemical Physics. 131: 144306. PMID 19831440 DOI: 10.1063/1.3246833  0.797
2009 Mayhall NJ, Rothgeb DW, Hossain E, Jarrold CC, Raghavachari K. Water reactivity with tungsten oxides: H(2) production and kinetic traps. The Journal of Chemical Physics. 131: 144302. PMID 19831436 DOI: 10.1063/1.3242294  0.785
2009 Rothgeb DW, Hossain E, Kuo AT, Troyer JL, Jarrold CC. Structures of Mo(x)W(3-x)O(6) (x = 0-3) anion and neutral clusters determined by anion photoelectron spectroscopy and density functional theory calculations. The Journal of Chemical Physics. 131: 044310. PMID 19655870 DOI: 10.1063/1.3180825  0.817
2009 Rothgeb DW, Hossain E, Kuo AT, Troyer JL, Jarrold CC, Mayhall NJ, Raghavachari K. Unusual products observed in gas-phase W(x)O(y)- + H2O and D2O reactions. The Journal of Chemical Physics. 130: 124314. PMID 19334837 DOI: 10.1063/1.3096414  0.79
2009 Mayhall NJ, Rothgeb DW, Hossain E, Raghavachari K, Jarrold CC. Electronic structures of MoWO(y)- and MoWO(y) determined by anion photoelectron spectroscopy and DFT calculations. The Journal of Chemical Physics. 130: 124313. PMID 19334836 DOI: 10.1063/1.3100782  0.825
2008 Rothgeb D, Hossain E, Jarrold CC. Tungsten carbide revisited: New anion photoelectron spectrum and density functional theory calculations. The Journal of Chemical Physics. 129: 114304. PMID 19044957 DOI: 10.1063/1.2976342  0.696
2008 Kang C, Troyer JL, Robertson EM, Rothgeb DW, Hossain E, Wyrwas RB, Parmenter CS, Jarrold CC. Solvation of O(2)(-) and O(4)(-) by p-difluorobenzene and p-xylene studied by photoelectron spectroscopy. The Journal of Chemical Physics. 128: 104309. PMID 18345890 DOI: 10.1063/1.2838849  0.756
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