Publications by authors named "Peter Groner"

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Torsional splitting and the four-fold barrier to internal rotation: The rotational spectra of vinylsulfur pentafluoride.
W Orellana, Susanna L Stephens, Wallace C Pringle, Peter Groner, Stewart E Novick

J Chem Phys· October 2018

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Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S state and ground state cation of p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy.
Adrian M Gardner, William D Tuttle, Peter Groner, Timothy G Wright

J Chem Phys· March 2017

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Accurate equilibrium structures for piperidine and cyclohexane.
Jean Demaison, Norman C Craig, Peter Groner, Patricia Écija, Emilio J Cocinero

J Phys Chem A· March 2015

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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-octatetraene.
Norman C Craig, Jean Demaison, Peter Groner, Heinz Dieter Rudolph, Natalja Vogt

J Phys Chem A· January 2015

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Semiexperimental equilibrium structures for cis,cis- and trans,trans-1,4-difluorobutadiene by the mixed estimation method and definitive relative energies of the isomers.
Jean Demaison, Attila G Császár, Peter Groner, Heinz Dieter Rudolph, Norman C Craig

J Phys Chem A· December 2013

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Microwave and infrared spectra, adjusted r0 structural parameters, conformational stabilities, vibrational assignments, and theoretical calculations of cyclobutylcarboxylic acid chloride.
Joshua J Klaassen, Ikhlas D Darkhalil, Bhushan S Deodhar, Todor K Gounev, Ranil M Gurusinghe, Peter Groner

J Phys Chem A· August 2013

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Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane.
James R Durig, Savitha S Panikar, Daniel A Obenchain, Brandon J Bills, Patrick M Lohan, Peter Groner

J Chem Phys· January 2012

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Gas-phase Raman spectra and the potential energy function for the internal rotation of 1,3-butadiene and its isotopologues.
Praveenkumar Boopalachandran, Norman Craig, Peter Groner, Jaan Laane

J Phys Chem A· August 2011

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Ab initio coupled cluster determination of the equilibrium structures of cis- and trans-1,2-difluoroethylene and 1,1-difluoroethylene.
David Feller, Norman C Craig, Peter Groner, Donald C McKean

J Phys Chem A· January 2011

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Infrared spectra of CF(2)=CHD and CF(2)=CD(2): scaled quantum-chemical force fields and an equilibrium structure for 1,1-difluoroethylene.
Donald C McKean, Mark M Law, Peter Groner, Andrew R Conrad, Michael J Tubergen

J Phys Chem A· September 2010

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Microwave spectrum, r(0) structure, dipole moment, barrier to internal rotation, and Ab initio calculations for fluoromethylsilane.
James R Durig, Savitha S Panikar, Peter Groner, Hossein Nanaie, Hans Bürger

J Phys Chem A· April 2010

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Vibrational spectroscopy of 1,1-difluorocyclopropane-d0, -d2, and -d4: the equilibrium structure of difluorocyclopropane.
Norman C Craig, David Feller, Peter Groner, Hong Yuan Hsin, Donald C McKean

J Phys Chem A· April 2007

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Equilibrium structures for butadiene and ethylene: compelling evidence for pi-electron delocalization in butadiene.
Norman C Craig, Peter Groner, Donald C McKean

J Phys Chem A· June 2006

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