P. Groner

发表

Experimental two-dimensional torsional potential function for the methyl internal rotors in acetone

P. Groner, 2000 .

Torsional-rotational spectrum of doubly deuterated dimethyl ether (CH3OCHD2)

J. Jørgensen, P. Groner, L. Margulès, 2021, Astronomy & Astrophysics.

Analysis of the rotational spectrum of the ground and first torsional excited states of monodeuterated ethane, CH3CH2D

B. Drouin, J. Pearson, Shanshan Yu, 2015 .

Mono-deuterated dimethyl ether: laboratory spectrum up to 1 THz - Torsion-rotational spectrum within the vibrational ground-state for the symmetric and asymmetric conformers and first detection in IRAS 16293-2422

C. Richard, C. Vastel, E. Caux, 2013 .

Effective rotational Hamiltonian for molecules with internal rotors: Principles, theory, applications and experiences

P. Groner, 2012 .

Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane.

Savitha S. Panikar, D. Obenchain, G. Guirgis, 2012, The Journal of chemical physics.

Methyl group internal rotation and the choice of Hamiltonian for the rotational spectrum of 1,1-difluoroacetone

S. Novick, P. Groner, G. Grubbs, 2012 .

Vibrational spectroscopy of 1,1-difluorocyclopropane-d0, -d2, and -d4: the equilibrium structure of difluorocyclopropane.

H. Hsin, D. C. Mckean, N. Craig, 2007, The journal of physical chemistry. A.

Ab initio coupled cluster determination of the equilibrium structures of cis- and trans-1,2-difluoroethylene and 1,1-difluoroethylene.

D. C. Mckean, N. Craig, P. Groner, 2011, The journal of physical chemistry. A.

Microwave, infrared and Raman spectra of 1-fluorocyclohexene

G. Lee, J. Durig, P. Groner, 1985 .

Equilibrium structure of gas phase o-benzyne

P. Groner, S. Kukolich, 2006 .

Spectra and structure of organophosphorus compounds. XXIII. Microwave spectra, electric dipole moment, and molecular structure of two conformers of ethyldifluorophosphine

J. Church, J. Durig, P. Groner, 1985 .

A hybrid blanket for a reversed-field pinch reactor

S. Pelloni, W. Green, M. Victoria, 1987 .

Microwave-microwave double-resonance spectroscopy of acetone in the torsional excited state ν17

P. Groner, D. Christen, Martina Müller, 2019, Journal of Molecular Spectroscopy.

Equilibrium structures for the cis and trans isomers of 1,2-difluoroethylene and the cis,trans isomer of 1,4-difluorobutadiene

D. C. Mckean, N. Craig, P. Groner, 2003 .

Chapter 3 The quest for the equilibrium structure of molecules

P. Groner, 1999 .

Investigation of the ν8 and ν21 bands of propane CH3CH2CH3 at 11.5 and 10.9 µm: evidence of large amplitude tunnelling effects

J. Flaud, A. Perrin, L. Manceron, 2018, Molecular Physics.

First high resolution analysis of the ν21 band of propane CH3CH2CH3 at 921.382 cm−1: Evidence of large amplitude tunneling effects

W. J. Lafferty, J. Flaud, A. Perrin, 2015 .

The Millimeter- and Submillimeter-Wave Spectrum of 13C1-Methyl Formate (H13COOCH3) in the Ground State

E. Herbst, P. Groner, F. D. De Lucia, 2008 .

Spectra and structure of organophosphorus compounds. XXXIV. The rs and r0 structures of trans and gauche ethylphosphine

J. Durig, P. Groner, R. D. Johnson, 1988 .

Large-amplitude motion tunneling parameters in effective rotational Hamiltonians from rotation-internal rotation theory

P. Groner, 1992 .

Barrier to internal rotation of dimethyl ether: ab initio SCF study including structure relaxation and comparison to experimental results

H. Günthard, A. Bauder, P. Groner, 1978 .

Microwave and infrared spectra, adjusted r0 structural parameters, conformational stabilities, vibrational assignments, and theoretical calculations of cyclobutylcarboxylic acid chloride.

J. Durig, P. Groner, Bhushan S. Deodhar, 2013, The journal of physical chemistry. A.

Raman, infrared and far infrared spectra, ab initio calculations, r0 structural parameters, and internal rotation of 3-methyl-1-butyne

G. Guirgis, J. Durig, S. Bell, 2005 .

Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of methyl cyanoformate

G. Guirgis, J. Durig, P. Groner, 1995 .

Raman spectra, conformational stability, structural parameters, vibrational assignment, and ab initio calculations for epifluorohydrin

J. Durig, P. Groner, G. Baranović, 1994 .

Structure of methyl cyanoformate from microwave spectroscopy and ab initio calculations

J. Durig, P. Groner, B. Veken, 1992 .

The structure of methyl fluoroformate from microwave spectroscopy and AB initio calculations

J. Durig, P. Groner, C. Tolley, 1990 .

A microwave and ab initio structure determination of methyl chloroformate

J. Durig, P. Groner, C. Tolley, 1990 .

Vibrational spectra and assignments, normal coordinate analyses, ab initio calculations, and conformational stability of the propenoyl halides

R. J. Berry, J. Durig, P. Groner, 1987 .

Spectra and structure of small ring compounds. L. microwave spectrum of cyclobutylgermane

J. Durig, P. Groner, M. Dakkouri, 1988 .

Changes in structural parameters with conformational changes and the determination of conformational stabilities by molecular spectroscopic techniques

J. F. Sullivan, J. Durig, P. Groner, 1988 .

Microwave spectra, structure, and dipole moment of trifluoromethyl silane

H. Beckers, J. Durig, P. Groner, 1988 .

Spectra and structure of organogermanes. XIX. Microwave, infrared, and Raman spectra of ethylgermane

J. Durig, P. Groner, A. Lopata, 1977 .

Microwave structural studies of organoselenium compounds 1. Microwave spectra, molecular structure, and methyl barrier to internal rotation of dimethyl diselenide

C. W. Gillies, J. Gillies, P. Groner, 2004 .

Molecular symmetry: The completely non-rigid (CNR) model applied to X 2 Y 4 molecules

P. Groner, 1981 .

Analysis of torsional splittings in the microwave spectra of dimethylether, CH3OCH3 and its isotopes, CD3OCH3 and CD3OCD3

J. Durig, P. Groner, Y. S. Li, 1976 .

Analysis of torsional spectra of molecules with two internal C3v rotors. II - Far infrared and low frequency Raman spectra of dimethylether isotopes

Peter Groner, J. R. Durig, J. Durig, 1977 .

Microwave spectrum, quadrupole coupling constants, and barrier to internal rotation of 2-iodopropene

A. Bauder, P. Groner, 1979 .

The r0 structural parameters, conformational stability, and vibrational assignment of equatorial and axial cyanocyclobutane

J. Durig, P. Groner, A. Ganguly, 2009 .

Microwave spectrum, dipole moment, barrier to internal rotation, and molecular structure of germylazide

J. F. Sullivan, A. Mohamad, J. Durig, 1989 .

Matrix and gas infrared spectra of nitroethane isotopic species

R. Meyer, H. Günthard, P. Groner, 1975 .

Ceramic Lithium Compounds for Solid Breeder Concepts for Fusion Reactors

Peter Groner, Walter Seifritz, P. Groner, 1984 .

The far infrared spectrum of nitroethane

R. Meyer, H. Günthard, P. Groner, 1974 .

Analysis of torsional spectra of molecules with two C3v internal rotors. IV. The torsional potential function for propane‐d0 and ‐d3

J. Durig, P. Groner, M. Griffin, 1977 .

Boron compound protective coatings prepared by means of low pressure plasma CVD

S. Vepřek, P. Groner, C. Braganza, 1979 .

Acetone: Laboratory Assignments and Predictions through 620 GHZ for the Vibrational-Torsional Ground State

B. Drouin, E. Herbst, J. Pearson, 2002 .

Effective rotational Hamiltonian for molecules with two periodic large-amplitude motions

P. Groner, 1997 .

Microwave, Raman, and infrared spectra, r0 structural parameters, conformational stability, and vibrational assignment of cyanocyclohexane

J. Durig, P. Groner, A. R. Conrad, 2010 .

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.

J. Demaison, N. Craig, N. Vogt, 2015, The journal of physical chemistry. A.

Accurate equilibrium structures for piperidine and cyclohexane.

J. Demaison, A. Lesarri, N. Craig, 2015, The journal of physical chemistry. A.

N-chlorodifluoromethanimine, CF2=NCl: Quadrupole coupling and r0 structure

D. Desmarteau, J. Durig, P. Groner, 1999 .

r0 structure of difluoromethanimine, CF2=NH, from microwave spectra of isotopic species

D. Desmarteau, J. Durig, P. Groner, 1996 .

The microwave spectrum of difluoromethanimine, CF2=NH

D. Desmarteau, J. Durig, P. Groner, 1988 .

Microwave spectrum, quadrupole coupling constants, and structure of N-chlorodifluoromethanimine

J. Durig, P. Groner, H. Nanaie, 1987 .

Approximate re structures from experimental rotational constants and ab initio force fields

P. Groner, R. Warren, 2001 .

Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1 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, T. G. Wright, P. Groner, 2017, The Journal of chemical physics.

Semiexperimental equilibrium structures for cis,cis- and trans,trans-1,4-difluorobutadiene by the mixed estimation method and definitive relative energies of the isomers.

A. Császár, J. Demaison, N. Craig, 2013, The journal of physical chemistry. A.

Microwave spectra of mono- 13 C substituted acetone, (CH3)2CO

P. Groner, 2006 .

Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene

T. S. Little, J. Durig, P. Groner, 1985 .

Analysis of torsional spectra of molecules with two internal C3V rotors. IX. The torsional potential functions of isobutene‐d0 and ‐d6

J. Durig, W. Natter, P. Groner, 1977 .

Torsional transitions and barriers to internal rotation of methylhydrazine

J. Durig, P. Groner, N. E. Lindsay, 1989 .

Dimethyl Ether: Laboratory Assignments and Predictions through 600 GHz

E. Herbst, P. Groner, F. D. De Lucia, 1998 .

Fourier transform Raman spectroscopic studies of a polyimide curing reaction

Jeffrey F. Aust, S. Morgan, M. Myrick, 1994 .

Non-rigid symmetry groups of molecular trimers and three-rotor molecules

P. Groner, 1993 .

Equilibrium structures for butadiene and ethylene: compelling evidence for pi-electron delocalization in butadiene.

D. C. Mckean, N. Craig, P. Groner, 2006, The journal of physical chemistry. A.

Boron and doped boron first wall coatings by plasma CVD

J. Gimzewski, S. Vepřek, P. Groner, 1981 .

Torsional-rotational spectrum of doubly-deuterated dimethyl ether (CH$_3$OCHD$_2$) -- First ALMA detection in the interstellar medium

J. Jørgensen, P. Groner, L. Margulès, 2021, 2106.07983.

Molecular symmetry: Why permutation-inversion (PI) groups don’t render the point groups obsolete

P. Groner, 2018 .

Microwave, r0 structural parameters, conformational stability and vibrational assignment of cyclopropylcyanosilane

Nathan A. Seifert, Savitha S. Panikar, G. Guirgis, 2014 .

Far-infrared and Raman spectra of gaseous 1,1,1-trifluoro-2-propanol. Conformational stability and barriers to internal rotation

J. Durig, P. Groner, F. O. Cox, 1987 .

Analysis of torsional spectra of molecules with two internal C3v rotors. XXIV. High resolution far infrared spectra of acetone‐d0, ‐d3, and ‐d6

Gamil A. Guirgis, Peter Groner, J. R. Durig, 1987 .

Kinetic constants for models of hydrogen recycling on stainless steel

S. Vepřek, P. Groner, K. Yamashita, 1984 .

Isometric group of semi-rigid models: relation to the permutation-inversion group and extension of the concept to non-rigid molecules

H. Günthard, A. Bauder, P. Groner, 1978 .

C–H⋯O interaction and water tunneling in the CHClF2–H2O dimer

B. Pate, S. Peebles, R. Peebles, 2011 .

The Millimeter- and Submillimeter-Wave Spectrum of Methyl Carbamate [CH3OC(:O)NH2]

E. Herbst, M. Winnewisser, P. Groner, 2007 .

trans-Ethyl Methyl Ether: Assignments and Predictions up to 400 GHz for the Vibrational-Torsional Ground State

Eric Herbst, Peter Groner, Frank C. De Lucia, 2003 .

Spectra and structure of organophosphorus compounds. LVI. Vibrational spectra, conformational stability, ab initio calculations, and vibrational assignment of fluoromethyl phosphonic difluoride

F. Daeyaert, J. Durig, P. Groner, 1995 .

Spectra and structure of organophosphorus compounds. LXI. The structures of trans and gauche ethyldifluorophosphine

B. Galabov, J. Durig, P. Groner, 1999 .

Rotational spectrum of acetone, CH3COCH3, in the first torsional excited state

Eric Herbst, Peter Groner, Brian J. Drouin, 2006 .

Microwave spectra for the three 13C1 isotopologues of propene and new rotational constants for propene and its 13C1 isotopologues

N. Craig, P. Groner, A. R. Conrad, 2016 .

Redundant coordinates and lagrance equations for molecular vibrations

R. Meyer, H. Günthard, P. Groner, 1977 .

Normal Coordinate Analysis

P. Groner, 2006 .

Indeterminancy of the potential matrix in redundant coordinates

H. Günthard, P. Groner, 1976 .

Measurement of deposition rate in matrix spectroscopy with a small laser

H. Günthard, P. Groner, I. Stolkin, 1973 .

Reinvestigation of the asymmetric torsional potential function in ethylphosphine

J. Durig, P. Groner, R. D. Johnson, 1986 .

Internal rotation and space groups

P. Groner, 2003 .

The microwave spectrum of the equatorial conformer of chlorocyclopentane

J. Durig, P. Groner, Min Joo Lee, 1991 .

Microwave spectrum, quadrupole coupling constants, and structure of N–bromodifluoromethanimine

D. Desmarteau, J. Durig, P. Groner, 1989 .

Analysis of torsional spectra of molecules with two internal C/3v/ rotors. III - Far-infrared and gas phase Raman spectra of dimethylamine-d0, -d3, and -d6

J. Durig, P. Groner, M. Griffin, 1977 .

Analysis of torsional spectra of molecules with two internal C3v rotors. V - Barriers to internal rotation in ethylsilane

J. Durig, P. Groner, A. Lopata, 1977 .

Microwave, infrared, and Raman spectra, structure, and vibrational assignment of (dimethylamino)difluorophosphine

J. Durig, P. Groner, R. Harlan, 1989 .