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The Journal of Physical Chemistry. A
|
October 9, 2015
On the HCN - HNC Energy Difference
Thanh 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 radical
Ketan 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═CH2
Hyunwoo 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 radicals
Daniel 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 Mixtures
Kwang-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 study
Thanh Lam Nguyen, Laura McCaslin, Michael C McCarthy, et al.
The Journal of Chemical Physics
|
September 9, 2004
On the vertical excitation energy of cyclopentadiene
Yannick 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 radical
Takatoshi 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: benzene
Michael 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.
Page
of 23
Search research articles
Search
Showing results (71-80 of 228) with videos related to
Sort By:
Page
of 23
The Journal of Physical Chemistry. A
|
October 9, 2015
On the HCN - HNC Energy Difference
Thanh 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 radical
Ketan 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═CH2
Hyunwoo 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 radicals
Daniel 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 Mixtures
Kwang-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 study
Thanh Lam Nguyen, Laura McCaslin, Michael C McCarthy, et al.
The Journal of Chemical Physics
|
September 9, 2004
On the vertical excitation energy of cyclopentadiene
Yannick 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 radical
Takatoshi 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: benzene
Michael 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.
Page
of 23