G. H. Penner

发表

Silver NMR spectroscopy

G. H. Penner, Xiaolong Liu, 2006 .

A solid state NMR and molecular orbital study of hydroxylammonium chloride

H. M. Grandin, G. H. Penner, Y. C. Chang, 1999 .

A deuterium NMR study of guest molecular dynamics in tris(5-acetyl-3-thienyl) methane inclusion compounds

P. Sidhu, K. R. Jeffrey, G. H. Penner, 1996 .

A DEUTERIUM NMR STUDY OF GUEST MOLECULAR DYNAMICS OF ACETONE IN TWO ORGANIC INCLUSION COMPOUNDS

P. Sidhu, K. R. Jeffrey, G. H. Penner, 1995 .

Nuclear quadrupolar coupling constants in the cyanoborohydride ion: T1 measurements and ab initio molecular orbital calculations

G. H. Penner, A. R. Custodio, 1994 .

Boron-11, boron-10, and nitrogen-14 NMR relaxation rates and quadrupole coupling constants in BH3NH3

G. H. Penner, S. I. Daleman, A. Custódio, 1992 .

A multinuclear NMR and quantum chemical study of solid trimethylammonium chloride

G. H. Penner, R. Webber, 2011 .

A combined deuterium NMR and quantum chemical investigation of inequivalent hydrogen bonds in organic solids.

G. H. Penner, R. Webber, 2012, Solid state nuclear magnetic resonance.

NRC Publications Archive Archives des publications du CNRC Improving Bayesian learning using public knowledge

I. Swainson, G. H. Penner, Bruno Ruscitti, 2012 .

Silver NMR Spectroscopy

G. H. Penner, Xiaolong Liu, 2006 .

A molecular orbit study of the barrier height in benzaldehyde, and the changes in geometry which accompany the rotation of the formyl group

C. Bock, G. H. Penner, P. George, 1987 .

STO-3G MO calculations of the rotational potential function in biphenyl

G. H. Penner, 1986 .

Internal rotational potential in α,α-dichlorotoluene

G. H. Penner, Ted Schaefert, 1985 .

1H nuclear magnetic resonance and molecular orbital studies of the structure and internal rotations in ethylbenzene

T. Schaefer, R. Sebastian, G. H. Penner, 1987 .

Long-range coupling constants for α-13C nuclei in phenyl-X-R (X = O,S,Se,Te) derivatives. Internal rotational information

T. Schaefer, G. H. Penner, 1988 .

Theoretical twofold and fourfold components of internal rotational barriers for a series of para-substituted derivatives of phenol, thiophenol, anisole and thioanisole

T. Schaefer, G. H. Penner, 1987 .

Simultaneous determination of the lithium-6 nuclear quadrupolar coupling constant and chemical shift anisotropy in monomeric tri(isopropyl)phenyllithium

G. H. Penner, 1996 .

14N Quadrupolar, 14N and 15N Chemical Shift, and 14N−1H Dipolar Tensors of Sulfamic Acid

G. H. Penner, M. Monette, G. Harbison, 2002 .

The benzylic anomeric effect. Internal rotational potentials of ArCH2X compounds (X=F, Cl, SH, SCH3, S(O)CH3, SO2CH3)

T. Schaefer, R. Sebastian, G. H. Penner, 1987 .

Theoretical and experimental approaches to the barrier to rotation about the Csp2—Csp3 bond in benzyl silane. Hyperconjugative stabilization of the perpendicular conformation

T. Schaefer, R. Sebastian, G. H. Penner, 1991 .

Control of the orientation of the aldehyde group in 2-(alkylthio)benzaldehydes by the directional lone-pair on sulfur

T. Schaefer, R. Sebastian, G. H. Penner, 1985 .

Phosphorus-31 NMR studies of several phosphines in the solid state

R. Wasylishen, G. H. Penner, 1989 .

Phosphorus-31 NMR Studies of Several Phosphines in the Solid State.

R. Wasylishen, G. H. Penner, 1990 .

Applications of Dipolar NMR Spectroscopy in Characterizing Nitrogen and Phosphorus Shielding Tensors

Gang Wu, R. Wasylishen, G. H. Penner, 1993 .

Phosphorus-31 NMR studies of stabilized phosphorus ylids in the solid state.

R. Wasylishen, G. H. Penner, W. Power, 1992, Solid state nuclear magnetic resonance.

Dipolar-chemical shift NMR spectra of the carbon-nitrogen linkage in benzylideneaniline : carbon and nitrogen chemical shielding anisotropies

R. Wasylishen, G. H. Penner, W. Power, 1990 .

Dipolar NMR spectra of the oxime moiety in (E)-acetophenone oxime. Carbon and nitrogen chemical shielding anisotropies

R. Wasylishen, G. H. Penner, W. Power, 1989 .

Nitrogen-15 shielding in trans-azobenzene

R. Wasylishen, G. H. Penner, W. Power, 1989 .

Anisotropy of indirect spin–spin coupling constants from nuclear magnetic resonance powder patterns of rigid solids. 1J(31P,199Hg) in [HgP(o-tolyl)3(NO3)2]2

R. Wasylishen, G. H. Penner, W. Power, 1988 .

Silver-109 NMR spectroscopy of inorganic solids.

G. H. Penner, Wenli Li, 2004, Inorganic chemistry.

Structural Phase Transitions

K. R. Jeffrey, G. H. Penner, 2009 .

The conformational dependence of in some 4-fluorophenyl derivatives of methane, ethene, and cyclohexane

J. Peeling, T. Schaefer, R. Sebastian, 1985 .

Concerning lone-pair stereospecificity of intramolecular OH hydrogen bonds to oxygen and sulfur in solution

J. Peeling, T. Schaefer, R. Sebastian, 1987 .

Calculations of the C(1)C(α) torsional barrier in styrene. Comparison with experiment

T. Schaefer, G. H. Penner, 1985 .

Long-range proton coupling constants and molecular orbital calculations as indicators of conformational populations of benzene-1,2- and -1,3-dicarbaldehydes

T. Schaefer, R. Sebastian, G. H. Penner, 1986 .

The mechanisms of long-range 13C,19F and 19F,19F coupling constants in derivatives of biphenyl and fluorene. Differential isotope shifts

J. Peeling, T. Schaefer, G. H. Penner, 1986 .

Deuterium NMR and X-ray crystallographic studies of guest and host motions in the thiourea/1,4-Di-tert-butylbenzene inclusion compound

G. H. Penner, G. Ferguson, J. Polson, 1992 .

The proximate coupling constant, 5J(H,CH3), and the torsional mobility of the thiomethyl group in some thioanisole derivatives

J. Baleja, S. Salman, T. Schaefer, 1991 .

Long-range 13C, 13C spin–spin coupling constants in anisole and some derivatives

T. Schaefer, G. H. Penner, 1988 .

Mechanisms of long-range 13C, 13C spin–spin coupling in thioanisole and its derivatives. Conformational applications

T. Schaefer, G. H. Penner, 1988 .

The nonplanarity of the ring and displacement of the substituent group in the orthogonal conformers of toluene, ethylbenzene, styrene and nitrosobenzene: A molecular orbital study

C. Bock, M. Trachtman, G. H. Penner, 1988 .

Asymmetric induction in Diels–Alder reactions of α-alkoxyorthoquinodimethanes

G. H. Penner, G. Plourde, J. Charlton, 1989 .

Remarks on the internal motion in diphenyl ether. Fluorophenyl ethers

T. Schaefer, G. H. Penner, C. Takeuchi, 1988 .

E,E- and E,Z-α-phenyl-α′-acetoxyorthoquinodimethane: steric and electronic control of cycloaddition reactions

M. Alauddin, G. H. Penner, J. Charlton, 1986 .

Ketonization and deoxygenation of alkanoic acids and conversion of levulinic acid to hydrocarbons using a Red Mud bauxite mining waste as the catalyst

Stefan Kycia, Elham Karimi, Ariel Gómez, 2012 .

The spin–spin coupling mechanism for 5J(C-4, CHα) in toluene derivatives and its conformational applications

J. Peeling, T. Schaefer, G. H. Penner, 1983 .

Organic matter degradation in paper sludge amendments over gold mine tailings

Bruce Liu, G. Spiers, P. Beckett, 2009 .

Long-range 1H, 19F and 13C, 19F coupling constants and molecular orbital computations as indicators of internal motion in C6H5OCF3 and its 4-fluoro derivative

J. Peeling, T. Schaefer, R. Sebastian, 1991 .

A standard for silver CP/MAS experiments.

G. H. Penner, Wenli Li, 2003, Solid state nuclear magnetic resonance.

Carbonyl carbon and nitrogen chemical shift tensors of the amide fragment of acetanilide and N-methylacetanilide

M. Schindler, R. Wasylishen, G. H. Penner, 1994 .

Theoretical and experimental data on the internal rotational potential in isopropylbenzene

T. Schaefer, R. Sebastian, G. H. Penner, 1988 .

A Deuterium NMR Spectroscopic Study of Solid BH(3)NH(3).

G. H. Penner, Y. C. Chang, Jennifer Hutzal, 1999, Inorganic chemistry.

STO 3G MO computations of six-fold barriers in some toluene derivatives

T. Schaefer, G. H. Penner, 1986 .

Ab initio MO calculations on structures and internal rotational barriers of nitroethene and nitrobenzene

G. H. Penner, 1986 .

Internal Rotation and Butterfly-like Ring Inversion in 9-tert-Butylanthracene

R. Froese, G. H. Penner, Y. C. Chang, 1999 .

Polymorphism, Structure, Guest Conformation, and Dynamics in the Inclusion Compound of 1,2-Dichloroethane with Tris(5-acetyl-3-thienyl) Methane: a Combined Single Crystal and Powder X-ray Diffraction, 13C CP/MAS, and 2H NMR Study

G. Enright, J. Ripmeester, P. Sidhu, 2002 .

Molecular Dynamics in the Solid Trimethylamine-Borane Complex: A Deuterium NMR Study

K. R. Jeffrey, G. H. Penner, Baiyi Zhao, 1995 .

A Lithium‐6 CP/MAS Standard

G. H. Penner, Jennifer Hutzal, 1997 .

Lithium atom exchange in solidtert-butyllithium

G. H. Penner, Y. C. Chang, 2000 .

Structure and dynamics of solid tris(trimethylsilyl)amine by deuterium nuclear magnetic resonance spectroscopy

G. H. Penner, J. Polson, 1993 .

The STO 3G MO structure and internal rotational potential of benzophenone

T. Schaefer, G. H. Penner, 1986 .