J. Mann

发表

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).

E. Hossain, David W. Rothgeb, J. Mann, 2010, The Journal of chemical physics.

Structures of trimetallic molybdenum and tungsten suboxide cluster anions.

David W. Rothgeb, J. Mann, C. Jarrold, 2011, The Journal of chemical physics.

Study of Nb2O(y) (y = 2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculations.

David W. Rothgeb, J. Mann, C. Jarrold, 2011, The Journal of chemical physics.

H2 production from reactions between water and small molybdenum suboxide cluster anions.

David W. Rothgeb, J. Mann, C. Jarrold, 2010, The Journal of chemical physics.

Photoelectron imaging and photodissociation of ozonide in O3(-)⋅(O2)n (n = 1-4) clusters.

J. Mann, C. Jarrold, Mary E Troyer, 2015, The Journal of chemical physics.

New insights on photocatalytic H2 liberation from water using transition-metal oxides: lessons from cluster models of molybdenum and tungsten oxides.

Raghunath O. Ramabhadran, K. Raghavachari, David W. Rothgeb, 2013, Journal of the American Chemical Society.

A kinetic study of the thermal and photochemical partial oxidation of cyclohexane with molecular oxygen in zeolite Y

V. Grassian, M. Xu, J. Mann, 2001 .

Formation of Stable Metal Halide Perovskite/Perovskite Heterojunctions

John S. Bangsund, E. Aydil, R. Holmes, 2020, ACS Energy Letters.

Dissociative charge exchange of H3+ and D3+ with cesium: Dissociation dynamics and two- and three-body branching fractions

John Savee, C. Laperle, J. Mann, 2009 .

Dissociative charge exchange dynamics of HN2(+) and DN2(+).

Richard D. Thomas, John Savee, J. Mann, 2009, The Journal of chemical physics.

Probing alkenoxy radical electronic structure using anion PEI spectroscopy.

J. Mann, C. Jarrold, Marissa A Dobulis, 2019, The Journal of chemical physics.

Concepts for chemical state analysis at constant probing depth by lab‐based XPS/HAXPES combining soft and hard X‐ray sources

Katsumi Watanabe, P. Schmutz, L. Jeurgens, 2020, Surface and Interface Analysis.

Advanced chemical state studies of oxide films by lab-based HAXPES combining soft and hard X-ray sources.

Technology, Usa, Switzerland., 2019, 1911.00428.

Photoelectron Imaging Spectra of O2-·VOC and O4-·VOC Complexes.

J. Mann, C. Jarrold, K. Patros, 2016, The journal of physical chemistry. A.

Electronic structures of WAlO(y) and WAlO(y)(-) (y = 2-4) determined by anion photoelectron spectroscopy and density functional theory calculations.

J. Mann, C. Jarrold, S. Waller, 2012, The Journal of chemical physics.

Resonant two-photon detachment of WO2−

David W. Rothgeb, J. Mann, C. Jarrold, 2011 .

Conical for stepwise, glancing for concerted: the role of the excited-state topology in the three-body dissociation of sym-triazine.

A. Krylov, John Savee, J. Mann, 2008, The journal of physical chemistry. A.

Hard and soft X‐ray photoelectron spectroscopy for selective probing of surface and bulk chemical compositions in a perovskite‐type Ni catalyst

Davide Bleiner, A. Borgschulte, A. Heel, 2020, Surface and Interface Analysis.

Asymmetric partitioning of metals among cluster anions and cations generated via laser ablation of mixed aluminum/Group 6 transition metal targets.

J. Mann, C. Jarrold, S. Waller, 2013, The journal of physical chemistry. A.

Dissociation dynamics of isotopologs of CH₅ studied by charge exchange of CH₅+ with Cs and quasiclassical trajectory calculations.

J. Bowman, John Savee, J. Mann, 2010, The journal of physical chemistry. A.

Probing the structure of CH5+ by dissociative charge exchange.

B. Braams, J. Bowman, John Savee, 2008, Journal of the American Chemical Society.

Shift from covalent to ionic bonding in Al2MoO(y) (y = 2-4) anion and neutral clusters.

J. Mann, C. Jarrold, S. Waller, 2013, The journal of physical chemistry. A.

Dissociation dynamics of highly excited molecules produced by charge exchange: Two-body dynamics of CH5 and three- body dynamics of sym-triazine

John Savee, J. Mann, R. Continetti, 2009 .

Experimentally probing the three-body predissociation dynamics of the low-lying Rydberg states of H 3 and D 3

C. Laperle, J. Mann, R. Continetti, 2005 .

Three-body dissociation dynamics of the low-lying Rydberg states of H3 and D3.

C. Laperle, J. Mann, R. Continetti, 2004, Physical review letters.

Electronic structures of AlMoO(y)(-) (y = 1-4) determined by photoelectron spectroscopy and density functional theory calculations.

E. Hossain, J. Mann, C. Jarrold, 2012, The Journal of chemical physics.

Properties of metal oxide clusters in non-traditional oxidation states

J. Mann, C. Jarrold, N. Mayhall, 2012 .

Stability of the Ground and Low-Lying Vibrational States of the Ammonium Radical

John Savee, J. Mann, R. Continetti, 2013 .

Characterisation of CoCrMo powder for additive manufacturing

G. Račiukaitis, D. Paul, A. Selskienė, 2020, The International Journal of Advanced Manufacturing Technology.

Experimental probes of transient neutral species using dissociative charge exchange

John Savee, C. Laperle, J. Mann, 2011 .

The Role of Excited-State Topology in Three-Body Dissociation of sym-Triazine

A. Krylov, John Savee, J. Mann, 2008, Science.

Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theory.

J. Bowman, John Savee, J. Mann, 2013, The journal of physical chemistry. A.

Production of vibrationally excited H(2)O from charge exchange of H(3)O(+) with cesium.

J. Bowman, John Savee, J. Mann, 2009, The Journal of chemical physics.

Analysis of buried interfaces in multilayer device structures with hard XPS (HAXPES) using a CrKα source

E. Martinez, O. Renault, J. Mann, 2018 .

Direct Synthesis of CNT Yarns and Sheets

M. Schauer, D. Lashmore, J. Mann, 2008 .

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.

David W. Rothgeb, J. Mann, C. Jarrold, 2012, The journal of physical chemistry. A.

Synthesis and Electronic Properties SWCNT Sheets

M. Schauer, D. Lashmore, J. Mann, 2008 .

O2-·[Polar VOC] Complexes: H-Bonding versus Charge-Dipole Interactions, and the Noninnocence of Formaldehyde.

J. Mann, C. Jarrold, K. Patros, 2017, The journal of physical chemistry. A.

Study of MoVO(y) (y = 2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculations.

David W. Rothgeb, J. Mann, C. Jarrold, 2010, The journal of physical chemistry. A.

Three-body dissociative charge exchange dynamics of sym-triazine.

J. Mann, R. Continetti, John D Savee, 2009, The journal of physical chemistry. A.