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Peter Groner

Showing results (1-10 of 13) with videos related to

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The Journal of Physical Chemistry. A|July 2, 2011
Gas-phase Raman spectra and the potential energy function for the internal rotation of 1,3-butadiene and its isotopologuesPraveenkumar Boopalachandran, Norman Craig, Peter Groner, et al.
The Journal of Physical Chemistry. A|June 9, 2006
Equilibrium structures for butadiene and ethylene: compelling evidence for pi-electron delocalization in butadieneNorman C Craig, Peter Groner, Donald C McKean
The Journal of Physical Chemistry. A|December 15, 2010
Ab initio coupled cluster determination of the equilibrium structures of cis- and trans-1,2-difluoroethylene and 1,1-difluoroethyleneDavid Feller, Norman C Craig, Peter Groner, et al.
The Journal of Chemical Physics|April 8, 2017
Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S<sub>1</sub> state and ground state cation of p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopyAdrian M Gardner, William D Tuttle, Peter Groner, et al.
The Journal of Physical Chemistry. A|December 4, 2014
Electron delocalization in polyenes: a semiexperimental equilibrium structure for (3E)-1,3,5-hexatriene and theoretical structures for (3Z,5Z)-, (3E,5E)-, and (3E,5Z)-1,3,5,7-octatetraeneNorman C Craig, Jean Demaison, Peter Groner, et al.
The Journal of Physical Chemistry. A|November 26, 2013
Semiexperimental equilibrium structures for cis,cis- and trans,trans-1,4-difluorobutadiene by the mixed estimation method and definitive relative energies of the isomersJean Demaison, Attila G Császár, Peter Groner, et al.
The Journal of Physical Chemistry. A|March 5, 2010
Microwave spectrum, r(0) structure, dipole moment, barrier to internal rotation, and Ab initio calculations for fluoromethylsilaneJames R Durig, Savitha S Panikar, Peter Groner, et al.
The Journal of Physical Chemistry. A|March 29, 2007
Vibrational spectroscopy of 1,1-difluorocyclopropane-d0, -d2, and -d4: the equilibrium structure of difluorocyclopropaneNorman C Craig, David Feller, Peter Groner, et al.
The Journal of Chemical Physics|October 15, 2018
Torsional splitting and the four-fold barrier to internal rotation: The rotational spectra of vinylsulfur pentafluorideW Orellana, Susanna L Stephens, Wallace C Pringle, et al.
The Journal of Physical Chemistry. A|July 8, 2014
Accurate equilibrium structures for piperidine and cyclohexaneJean Demaison, Norman C Craig, Peter Groner, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|July 2, 2011
Gas-phase Raman spectra and the potential energy function for the internal rotation of 1,3-butadiene and its isotopologuesPraveenkumar Boopalachandran, Norman Craig, Peter Groner, et al.
The Journal of Physical Chemistry. A|June 9, 2006
Equilibrium structures for butadiene and ethylene: compelling evidence for pi-electron delocalization in butadieneNorman C Craig, Peter Groner, Donald C McKean
The Journal of Physical Chemistry. A|December 15, 2010
Ab initio coupled cluster determination of the equilibrium structures of cis- and trans-1,2-difluoroethylene and 1,1-difluoroethyleneDavid Feller, Norman C Craig, Peter Groner, et al.
The Journal of Chemical Physics|April 8, 2017
Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S<sub>1</sub> state and ground state cation of p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopyAdrian M Gardner, William D Tuttle, Peter Groner, et al.
The Journal of Physical Chemistry. A|December 4, 2014
Electron delocalization in polyenes: a semiexperimental equilibrium structure for (3E)-1,3,5-hexatriene and theoretical structures for (3Z,5Z)-, (3E,5E)-, and (3E,5Z)-1,3,5,7-octatetraeneNorman C Craig, Jean Demaison, Peter Groner, et al.
The Journal of Physical Chemistry. A|November 26, 2013
Semiexperimental equilibrium structures for cis,cis- and trans,trans-1,4-difluorobutadiene by the mixed estimation method and definitive relative energies of the isomersJean Demaison, Attila G Császár, Peter Groner, et al.
The Journal of Physical Chemistry. A|March 5, 2010
Microwave spectrum, r(0) structure, dipole moment, barrier to internal rotation, and Ab initio calculations for fluoromethylsilaneJames R Durig, Savitha S Panikar, Peter Groner, et al.
The Journal of Physical Chemistry. A|March 29, 2007
Vibrational spectroscopy of 1,1-difluorocyclopropane-d0, -d2, and -d4: the equilibrium structure of difluorocyclopropaneNorman C Craig, David Feller, Peter Groner, et al.
The Journal of Chemical Physics|October 15, 2018
Torsional splitting and the four-fold barrier to internal rotation: The rotational spectra of vinylsulfur pentafluorideW Orellana, Susanna L Stephens, Wallace C Pringle, et al.
The Journal of Physical Chemistry. A|July 8, 2014
Accurate equilibrium structures for piperidine and cyclohexaneJean Demaison, Norman C Craig, Peter Groner, et al.
Pageof 2