Year |
Citation |
Score |
2020 |
Kreinbihl JJ, Frederiks NC, Waller SE, Yang Y, Johnson CJ. Establishing the structural motifs present in small ammonium and aminium bisulfate clusters of relevance to atmospheric new particle formation. The Journal of Chemical Physics. 153: 034307. PMID 32716191 DOI: 10.1063/5.0015094 |
0.329 |
|
2016 |
Ray M, Waller SE, Jarrold CC. Effect of Alkyl Group on MxOy(-) + ROH (M = Mo, W; R = Me, Et) Reaction Rates. The Journal of Physical Chemistry. A. PMID 26878402 DOI: 10.1021/Acs.Jpca.6B00102 |
0.749 |
|
2014 |
Felton JA, Ray M, Waller SE, Kafader JO, Jarrold CC. Ce(x)O(y)⁻ (x = 2-3) + D₂O reactions: stoichiometric cluster formation from deuteroxide decomposition and anti-Arrhenius behavior. The Journal of Physical Chemistry. A. 118: 9960-9. PMID 25310627 DOI: 10.1021/Jp507900D |
0.738 |
|
2014 |
Ray M, Waller SE, Saha A, Raghavachari K, Jarrold CC. Comparative study of water reactivity with Mo₂O(y)⁻ and W₂O(y)⁻ clusters: a combined experimental and theoretical investigation. The Journal of Chemical Physics. 141: 104310. PMID 25217919 DOI: 10.1063/1.4894760 |
0.777 |
|
2014 |
Waller SE, Jarrold CC. RH and H2 production in reactions between ROH and small molybdenum oxide cluster anions. The Journal of Physical Chemistry. A. 118: 8493-504. PMID 24661103 DOI: 10.1021/Jp502021K |
0.698 |
|
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 |
0.755 |
|
2013 |
Waller SE, Ray M, Yoder BL, Jarrold CC. Simple relationship between oxidation state and electron affinity in gas-phase metal-oxo complexes. The Journal of Physical Chemistry. A. 117: 13919-25. PMID 24168153 DOI: 10.1021/Jp4097666 |
0.754 |
|
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 |
0.676 |
|
2013 |
Waller SE, Mann JE, Jarrold CC. Asymmetric partitioning of metals among cluster anions and cations generated via laser ablation of mixed aluminum/Group 6 transition metal targets. The Journal of Physical Chemistry. A. 117: 1765-72. PMID 23413829 DOI: 10.1021/Jp3119692 |
0.63 |
|
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 |
0.799 |
|
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 |
0.693 |
|
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 |
0.768 |
|
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 |
0.803 |
|
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 |
0.773 |
|
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 |
0.73 |
|
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 |
0.79 |
|
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