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John F Stanton

Showing results (71-80 of 228) with videos related to

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The Journal of Physical Chemistry. A|October 9, 2015
On the HCN - HNC Energy DifferenceThanh L Nguyen, Joshua H Baraban, Branko Ruscic, et al.
The Journal of Chemical Physics|May 8, 2025
Ab initio simulation of spin-vibronic spectra of methoxy radicalKetan Sharma, Oleg A Vasilyev, John F Stanton, et al.
The Journal of Physical Chemistry. A|April 30, 2013
High-accuracy estimates for the vinylidene-acetylene isomerization energy and the ground state rotational constants of :C═CH2Hyunwoo Lee, Joshua H Baraban, Robert W Field, et al.
The Journal of Physical Chemistry. A|July 13, 2012
High-accuracy extrapolated ab initio thermochemistry of the vinyl, allyl, and vinoxy radicalsDaniel P Tabor, Michael E Harding, Takatoshi Ichino, et al.
Angewandte Chemie (International Ed. in English)|May 19, 2017
Quantifying Hydrogen-Bond Populations in Dimethyl Sulfoxide/Water MixturesKwang-Im Oh, Kavya Rajesh, John F Stanton, et al.
The Journal of Chemical Physics|October 27, 2016
Communication: Thermal unimolecular decomposition of syn-CH<sub>3</sub>CHOO: A kinetic studyThanh Lam Nguyen, Laura McCaslin, Michael C McCarthy, et al.
The Journal of Chemical Physics|September 9, 2004
On the vertical excitation energy of cyclopentadieneYannick J Bomble, Kurt W Sattelmeyer, John F Stanton, et al.
The Journal of Chemical Physics|September 13, 2006
Nonadiabatic effects in the photoelectron spectrum of the pyrazolide-d3 anion: three-state interactions in the pyrazolyl-d3 radicalTakatoshi Ichino, Adam J Gianola, W Carl Lineberger, et al.
The Journal of Chemical Physics|August 3, 2011
Towards highly accurate ab initio thermochemistry of larger systems: benzeneMichael E Harding, Juana Vázquez, Jürgen Gauss, et al.
The Journal of Physical Chemistry Letters|August 21, 2023
Retraction of "Structural Characterization of Phenoxy Radical with Mass-Correlated Broadband Microwave Spectroscopy"A O Hernandez-Castillo, Chamara Abeysekera, John F Stanton, et al.
Pageof 23

Showing results (71-80 of 228) with videos related to

Sort By:
Pageof 23
The Journal of Physical Chemistry. A|October 9, 2015
On the HCN - HNC Energy DifferenceThanh L Nguyen, Joshua H Baraban, Branko Ruscic, et al.
The Journal of Chemical Physics|May 8, 2025
Ab initio simulation of spin-vibronic spectra of methoxy radicalKetan Sharma, Oleg A Vasilyev, John F Stanton, et al.
The Journal of Physical Chemistry. A|April 30, 2013
High-accuracy estimates for the vinylidene-acetylene isomerization energy and the ground state rotational constants of :C═CH2Hyunwoo Lee, Joshua H Baraban, Robert W Field, et al.
The Journal of Physical Chemistry. A|July 13, 2012
High-accuracy extrapolated ab initio thermochemistry of the vinyl, allyl, and vinoxy radicalsDaniel P Tabor, Michael E Harding, Takatoshi Ichino, et al.
Angewandte Chemie (International Ed. in English)|May 19, 2017
Quantifying Hydrogen-Bond Populations in Dimethyl Sulfoxide/Water MixturesKwang-Im Oh, Kavya Rajesh, John F Stanton, et al.
The Journal of Chemical Physics|October 27, 2016
Communication: Thermal unimolecular decomposition of syn-CH<sub>3</sub>CHOO: A kinetic studyThanh Lam Nguyen, Laura McCaslin, Michael C McCarthy, et al.
The Journal of Chemical Physics|September 9, 2004
On the vertical excitation energy of cyclopentadieneYannick J Bomble, Kurt W Sattelmeyer, John F Stanton, et al.
The Journal of Chemical Physics|September 13, 2006
Nonadiabatic effects in the photoelectron spectrum of the pyrazolide-d3 anion: three-state interactions in the pyrazolyl-d3 radicalTakatoshi Ichino, Adam J Gianola, W Carl Lineberger, et al.
The Journal of Chemical Physics|August 3, 2011
Towards highly accurate ab initio thermochemistry of larger systems: benzeneMichael E Harding, Juana Vázquez, Jürgen Gauss, et al.
The Journal of Physical Chemistry Letters|August 21, 2023
Retraction of "Structural Characterization of Phenoxy Radical with Mass-Correlated Broadband Microwave Spectroscopy"A O Hernandez-Castillo, Chamara Abeysekera, John F Stanton, et al.
Pageof 23