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Jennifer E Mann

Showing results (11-20 of 26) with videos related to

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The Journal of Chemical Physics|February 16, 2010
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)David W Rothgeb, Ekram Hossain, Jennifer E Mann, et al.
The Journal of Physical Chemistry. A|September 11, 2012
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 calculationsSarah E Waller, Jennifer E Mann, David W Rothgeb, et al.
The Journal of Physical Chemistry. A|August 31, 2010
Study of MoVO(y) (y = 2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculationsJennifer E Mann, David W Rothgeb, Sarah E Waller, et al.
Physical Review Letters|November 5, 2004
Three-body dissociation dynamics of the low-lying Rydberg states of H3 and D3Christopher M Laperle, Jennifer E Mann, Todd G Clements, et al.
The Journal of Chemical Physics|October 10, 2009
Dissociative charge exchange dynamics of HN2(+) and DN2(+)John D Savee, Richard D Thomas, Jennifer E Mann, et al.
The Journal of Chemical Physics|September 22, 2011
Structures of trimetallic molybdenum and tungsten suboxide cluster anionsDavid W Rothgeb, Jennifer E Mann, Sarah E Waller, et al.
The Journal of Chemical Physics|September 22, 2011
Study of Nb2O(y) (y = 2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculationsJennifer E Mann, Sarah E Waller, David W Rothgeb, et al.
The Journal of Chemical Physics|July 19, 2012
Electronic structures of AlMoO(y)(-) (y = 1-4) determined by photoelectron spectroscopy and density functional theory calculationsSarah E Waller, Jennifer E Mann, Ekram Hossain, et al.
The Journal of Physical Chemistry. A|October 15, 2010
Dissociation dynamics of isotopologs of CH₅ studied by charge exchange of CH₅+ with Cs and quasiclassical trajectory calculationsJennifer E Mann, Zhen Xie, John D Savee, et al.
The Journal of Physical Chemistry. A|May 15, 2013
Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theoryJennifer E Mann, Zhen Xie, John D Savee, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|February 16, 2010
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)David W Rothgeb, Ekram Hossain, Jennifer E Mann, et al.
The Journal of Physical Chemistry. A|September 11, 2012
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 calculationsSarah E Waller, Jennifer E Mann, David W Rothgeb, et al.
The Journal of Physical Chemistry. A|August 31, 2010
Study of MoVO(y) (y = 2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculationsJennifer E Mann, David W Rothgeb, Sarah E Waller, et al.
Physical Review Letters|November 5, 2004
Three-body dissociation dynamics of the low-lying Rydberg states of H3 and D3Christopher M Laperle, Jennifer E Mann, Todd G Clements, et al.
The Journal of Chemical Physics|October 10, 2009
Dissociative charge exchange dynamics of HN2(+) and DN2(+)John D Savee, Richard D Thomas, Jennifer E Mann, et al.
The Journal of Chemical Physics|September 22, 2011
Structures of trimetallic molybdenum and tungsten suboxide cluster anionsDavid W Rothgeb, Jennifer E Mann, Sarah E Waller, et al.
The Journal of Chemical Physics|September 22, 2011
Study of Nb2O(y) (y = 2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculationsJennifer E Mann, Sarah E Waller, David W Rothgeb, et al.
The Journal of Chemical Physics|July 19, 2012
Electronic structures of AlMoO(y)(-) (y = 1-4) determined by photoelectron spectroscopy and density functional theory calculationsSarah E Waller, Jennifer E Mann, Ekram Hossain, et al.
The Journal of Physical Chemistry. A|October 15, 2010
Dissociation dynamics of isotopologs of CH₅ studied by charge exchange of CH₅+ with Cs and quasiclassical trajectory calculationsJennifer E Mann, Zhen Xie, John D Savee, et al.
The Journal of Physical Chemistry. A|May 15, 2013
Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theoryJennifer E Mann, Zhen Xie, John D Savee, et al.
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