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Peter M Weber

Showing results (11-20 of 74) with videos related to

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The Journal of Physical Chemistry Letters|May 12, 2016
Self-Interaction Corrected Functional Calculations of a Dipole-Bound Molecular AnionYao Zhang, Peter M Weber, Hannes Jónsson
The Journal of Physical Chemistry. A|February 12, 2011
Ring-closing and dehydrogenation reactions of highly excited cis-stilbene: ultrafast spectroscopy and structural dynamicsJie Bao, Michael P Minitti, Peter M Weber
The Journal of Chemical Physics|August 3, 2011
Structural dynamics and energy flow in Rydberg-excited clusters of N,N-dimethylisopropylamineSanghamitra Deb, Michael P Minitti, Peter M Weber
Optics Letters|March 16, 2018
Spatially resolved standoff trace chemical sensing using backwards transient absorption spectroscopyFedor Rudakov, Joseph D Geiser, Peter M Weber
The Journal of Physical Chemistry. A|July 3, 2010
Dissociative energy flow, vibrational energy redistribution, and conformeric structural dynamics in bifunctional amine model systemsJoseph C Bush, Michael P Minitti, Peter M Weber
The Journal of Physical Chemistry. A|August 25, 2006
Rydberg fingerprint spectroscopy of hot molecules: structural dispersion in flexible hydrocarbonsMichael P Minitti, Job D Cardoza, Peter M Weber
The Journal of Physical Chemistry Letters|July 26, 2017
Observation of Structural Wavepacket Motion: The Umbrella Mode in Rydberg-Excited N-Methyl MorpholineYao Zhang, Sanghamitra Deb, Hannes Jónsson, et al.
The Journal of Chemical Physics|December 22, 2014
Self-interaction corrected density functional calculations of Rydberg states of molecular clusters: N,N-dimethylisopropylamineHildur Gudmundsdóttir, Yao Zhang, Peter M Weber, et al.
Optics Letters|November 2, 2013
Standoff trace chemical sensing via manipulation of excited electronic state lifetimesFedor Rudakov, Yao Zhang, Xinxin Cheng, et al.
Nature Communications|December 19, 2018
Reply to: "The diamine cation is not a chemical example where density functional theory fails"Xinxin Cheng, Elvar Jónsson, Hannes Jónsson, et al.
Pageof 8

Showing results (11-20 of 74) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry Letters|May 12, 2016
Self-Interaction Corrected Functional Calculations of a Dipole-Bound Molecular AnionYao Zhang, Peter M Weber, Hannes Jónsson
The Journal of Physical Chemistry. A|February 12, 2011
Ring-closing and dehydrogenation reactions of highly excited cis-stilbene: ultrafast spectroscopy and structural dynamicsJie Bao, Michael P Minitti, Peter M Weber
The Journal of Chemical Physics|August 3, 2011
Structural dynamics and energy flow in Rydberg-excited clusters of N,N-dimethylisopropylamineSanghamitra Deb, Michael P Minitti, Peter M Weber
Optics Letters|March 16, 2018
Spatially resolved standoff trace chemical sensing using backwards transient absorption spectroscopyFedor Rudakov, Joseph D Geiser, Peter M Weber
The Journal of Physical Chemistry. A|July 3, 2010
Dissociative energy flow, vibrational energy redistribution, and conformeric structural dynamics in bifunctional amine model systemsJoseph C Bush, Michael P Minitti, Peter M Weber
The Journal of Physical Chemistry. A|August 25, 2006
Rydberg fingerprint spectroscopy of hot molecules: structural dispersion in flexible hydrocarbonsMichael P Minitti, Job D Cardoza, Peter M Weber
The Journal of Physical Chemistry Letters|July 26, 2017
Observation of Structural Wavepacket Motion: The Umbrella Mode in Rydberg-Excited N-Methyl MorpholineYao Zhang, Sanghamitra Deb, Hannes Jónsson, et al.
The Journal of Chemical Physics|December 22, 2014
Self-interaction corrected density functional calculations of Rydberg states of molecular clusters: N,N-dimethylisopropylamineHildur Gudmundsdóttir, Yao Zhang, Peter M Weber, et al.
Optics Letters|November 2, 2013
Standoff trace chemical sensing via manipulation of excited electronic state lifetimesFedor Rudakov, Yao Zhang, Xinxin Cheng, et al.
Nature Communications|December 19, 2018
Reply to: "The diamine cation is not a chemical example where density functional theory fails"Xinxin Cheng, Elvar Jónsson, Hannes Jónsson, et al.
Pageof 8