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The Journal of Physical Chemistry. A|October 31, 2013
Simple relationship between oxidation state and electron affinity in gas-phase metal-oxo complexesSarah E Waller, Manisha Ray, Bruce L Yoder, et al.
The Journal of Physical Chemistry. A|February 16, 2016
Effect of Alkyl Group on MxOy(-) + ROH (M = Mo, W; R = Me, Et) Reaction RatesManisha Ray, Sarah E Waller, Caroline Chick Jarrold
The Journal of Chemical Physics|September 15, 2014
Comparative study of water reactivity with Mo₂O(y)⁻ and W₂O(y)⁻ clusters: a combined experimental and theoretical investigationManisha Ray, Sarah E Waller, Arjun Saha, et al.
The Journal of Physical Chemistry. A|October 14, 2014
Ce(x)O(y)⁻ (x = 2-3) + D₂O reactions: stoichiometric cluster formation from deuteroxide decomposition and anti-Arrhenius behaviorJeremy A Felton, Manisha Ray, Sarah E Waller, et al.
The Journal of Chemical Physics|July 24, 2015
Low-lying electronic structure of EuH, EuOH, and EuO neutrals and anions determined by anion photoelectron spectroscopy and DFT calculationsJared O Kafader, Manisha Ray, Caroline Chick Jarrold
The Journal of Chemical Physics|August 17, 2015
Photoelectron spectrum of PrO(-)Jared O Kafader, Manisha Ray, Caroline Chick Jarrold
The Journal of Physical Chemistry. A|February 19, 2013
Asymmetric partitioning of metals among cluster anions and cations generated via laser ablation of mixed aluminum/Group 6 transition metal targetsSarah E Waller, Jennifer E Mann, Caroline Chick Jarrold
The Journal of Physical Chemistry. A|July 19, 2013
Shift from covalent to ionic bonding in Al2MoO(y) (y = 2-4) anion and neutral clustersJennifer E Mann, Sarah E Waller, Caroline Chick Jarrold
The Journal of Chemical Physics|August 3, 2012
Electronic structures of WAlO(y) and WAlO(y)(-) (y = 2-4) determined by anion photoelectron spectroscopy and density functional theory calculationsJennifer E Mann, Sarah E Waller, Caroline Chick Jarrold
The Journal of Chemical Physics|April 20, 2005
Structures of Mo2Oy- and Mo2Oy (y=2, 3, and 4) studied by anion photoelectron spectroscopy and density functional theory calculationsBruce L Yoder, Joshua T Maze, Krishnan Raghavachari, et al.
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