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The Journal of Physical Chemistry. A
|
September 10, 2009
Vibronic structure of the formyloxyl radical (HCO2) via slow photoelectron velocity-map imaging spectroscopy and model Hamiltonian calculations
Etienne Garand, Kerstin Klein, John F Stanton, et al.
Journal of the American Chemical Society
|
January 3, 2024
Direct Probes of π-Delocalization in Prototypical Resonance-Stabilized Radicals: Hyperfine-Resolved Microwave Spectroscopy of Isotopic Propargyl and Cyanomethyl
P Bryan Changala, Peter R Franke, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
October 1, 2013
Electronic transitions of C6H4+ isomers: neon matrix and theoretical studies
Jan Fulara, Adam Nagy, Karol Filipkowski, et al.
The Journal of Chemical Physics
|
January 21, 2014
Reduced dimension rovibrational variational calculations of the S(1) state of C2H2. II. The S(1) rovibrational manifold and the effects of isomerization
P Bryan Changala, Joshua H Baraban, John F Stanton, et al.
The Journal of Chemical Physics
|
June 22, 2015
Heavy atom vibrational modes and low-energy vibrational autodetachment in nitromethane anions
Michael C Thompson, Joshua H Baraban, Devin A Matthews, et al.
The Journal of Chemical Physics
|
June 15, 2015
Inner-shell photoionization and core-hole decay of Xe and XeF2
Stephen H Southworth, Ralf Wehlitz, Antonio Picón, et al.
The Journal of Organic Chemistry
|
February 16, 2010
Attempted isolation and characterization of diazirinone (N2CO)
Christopher J Shaffer, Brian J Esselman, Robert J McMahon, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Reaction of HO with CO: Tunneling Is Indeed Important
Thanh Lam Nguyen, Bert C Xue, Ralph E Weston, et al.
The Journal of Chemical Physics
|
June 24, 2020
Theoretical prediction of magnetic exchange coupling constants from broken-symmetry coupled cluster calculations
Henry F Schurkus, Garnet Kin-Lic Chan, Dian-Teng Chen, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 15, 2006
The origin of systematic error in the standard enthalpies of formation of hydrocarbons computed via atomization schemes
Gyula Tasi, Róbert Izsák, Gergely Matisz, et al.
Page
of 23
Search research articles
Search
Showing results (131-140 of 228) with videos related to
Sort By:
Page
of 23
The Journal of Physical Chemistry. A
|
September 10, 2009
Vibronic structure of the formyloxyl radical (HCO2) via slow photoelectron velocity-map imaging spectroscopy and model Hamiltonian calculations
Etienne Garand, Kerstin Klein, John F Stanton, et al.
Journal of the American Chemical Society
|
January 3, 2024
Direct Probes of π-Delocalization in Prototypical Resonance-Stabilized Radicals: Hyperfine-Resolved Microwave Spectroscopy of Isotopic Propargyl and Cyanomethyl
P Bryan Changala, Peter R Franke, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
October 1, 2013
Electronic transitions of C6H4+ isomers: neon matrix and theoretical studies
Jan Fulara, Adam Nagy, Karol Filipkowski, et al.
The Journal of Chemical Physics
|
January 21, 2014
Reduced dimension rovibrational variational calculations of the S(1) state of C2H2. II. The S(1) rovibrational manifold and the effects of isomerization
P Bryan Changala, Joshua H Baraban, John F Stanton, et al.
The Journal of Chemical Physics
|
June 22, 2015
Heavy atom vibrational modes and low-energy vibrational autodetachment in nitromethane anions
Michael C Thompson, Joshua H Baraban, Devin A Matthews, et al.
The Journal of Chemical Physics
|
June 15, 2015
Inner-shell photoionization and core-hole decay of Xe and XeF2
Stephen H Southworth, Ralf Wehlitz, Antonio Picón, et al.
The Journal of Organic Chemistry
|
February 16, 2010
Attempted isolation and characterization of diazirinone (N2CO)
Christopher J Shaffer, Brian J Esselman, Robert J McMahon, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Reaction of HO with CO: Tunneling Is Indeed Important
Thanh Lam Nguyen, Bert C Xue, Ralph E Weston, et al.
The Journal of Chemical Physics
|
June 24, 2020
Theoretical prediction of magnetic exchange coupling constants from broken-symmetry coupled cluster calculations
Henry F Schurkus, Garnet Kin-Lic Chan, Dian-Teng Chen, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 15, 2006
The origin of systematic error in the standard enthalpies of formation of hydrocarbons computed via atomization schemes
Gyula Tasi, Róbert Izsák, Gergely Matisz, et al.
Page
of 23