| Year |
Citation |
Score |
| 2012 |
Webber R, Penner GH. A combined deuterium NMR and quantum chemical investigation of inequivalent hydrogen bonds in organic solids. Solid State Nuclear Magnetic Resonance. 47: 10-8. PMID 22883448 DOI: 10.1016/J.Ssnmr.2012.07.002 |
0.417 |
|
| 2011 |
Penner GH, Webber R. A multinuclear NMR and quantum chemical study of solid trimethylammonium chloride Canadian Journal of Chemistry. 89: 1036-1046. DOI: 10.1139/V11-034 |
0.434 |
|
| 2009 |
Cousins C, Penner GH, Liu B, Beckett P, Spiers G. Organic matter degradation in paper sludge amendments over gold mine tailings Applied Geochemistry. 24: 2293-2300. DOI: 10.1016/J.Apgeochem.2009.09.009 |
0.339 |
|
| 2006 |
Penner GH, McCullough A. Solid-state nitrogen-15 NMR and quantum chemical study of N,N-dimethylaniline derivatives. The Journal of Organic Chemistry. 71: 8794-9. PMID 17081008 DOI: 10.1021/Jo061491U |
0.386 |
|
| 2006 |
Penner GH, Liu X. Silver NMR spectroscopy Progress in Nuclear Magnetic Resonance Spectroscopy. 49: 151-167. DOI: 10.1016/J.Pnmrs.2006.06.004 |
0.353 |
|
| 2004 |
Penner GH, Li W. Silver-109 NMR spectroscopy of inorganic solids. Inorganic Chemistry. 43: 5588-97. PMID 15332810 DOI: 10.1021/Ic0349510 |
0.35 |
|
| 2004 |
Forgeron MAM, Wasylishen RE, Penner GH. Investigation of magnetic shielding in xenon difluoride using solid-state NMR spectroscopy and relativistic density functional theory Journal of Physical Chemistry A. 108: 4751-4758. DOI: 10.1021/Jp031279J |
0.41 |
|
| 2003 |
Penner GH, Li W. A standard for silver CP/MAS experiments. Solid State Nuclear Magnetic Resonance. 23: 168-73. PMID 12763562 DOI: 10.1016/S0926-2040(03)00010-9 |
0.375 |
|
| 2003 |
Penner GH, Bernard GM, Wasylishen RE, Barrett A, Curtis RD. A solid-state nitrogen-15 NMR and ab initio study of nitrobenzenes. The Journal of Organic Chemistry. 68: 4258-64. PMID 12762724 DOI: 10.1021/Jo0207372 |
0.404 |
|
| 2002 |
Penner GH, Ruscitti B, Reynolds J, Swainson I. Structure and dynamics of ND3BF3 in the solid and gas phases: a combined NMR, neutron diffraction, and Ab initio study. Inorganic Chemistry. 41: 7064-71. PMID 12495345 DOI: 10.1021/Ic0203771 |
0.448 |
|
| 2002 |
Harbison GS, Kye YS, Penner GH, Grandin M, Monette M. 14N quadrupolar, 14N and 15N chemical shift, and 14N-1H dipolar tensors of sulfamic acid Journal of Physical Chemistry B. 106: 10285-10291. DOI: 10.1021/Jp0261962 |
0.421 |
|
| 2002 |
Sidhu PS, Enright GD, Ripmeester JA, Penner GH. 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, and2H NMR Study The Journal of Physical Chemistry B. 106: 8569-8581. DOI: 10.1021/Jp013983A |
0.406 |
|
| 2000 |
Wachner AM, Jeffrey KR, Penner GH. A 2D deuterium NMR study of molecular reorientation in (CH3)3E+X- onium salts Canadian Journal of Chemistry. 78: 46-50. DOI: 10.1139/V99-226 |
0.385 |
|
| 2000 |
Penner GH, Chang YCP. Lithium atom exchange in solidtert-butyllithium Chemical Communications. 1803-1804. DOI: 10.1039/B003145N |
0.315 |
|
| 1999 |
Penner GH, Chang YC, Hutzal J. A Deuterium NMR Spectroscopic Study of Solid BH(3)NH(3). Inorganic Chemistry. 38: 2868-2873. PMID 11671032 DOI: 10.1021/Ic981370F |
0.45 |
|
| 1999 |
Penner GH, Chang YP, Grandin HM. A solid state NMR and molecular orbital study of hydroxylammonium chloride Canadian Journal of Chemistry. 77: 1813-1820. DOI: 10.1139/V99-156 |
0.622 |
|
| 1999 |
Penner GH, Chang YP, Nechala P, Froese R. Internal Rotation and Butterfly-like Ring Inversion in 9-tert-Butylanthracene The Journal of Organic Chemistry. 64: 447-452. DOI: 10.1021/Jo981402G |
0.595 |
|
| 1998 |
Ferguson G, Low JN, Penner GH, Wardell JL. 2,4,6-Halogeno-Aniline Derivatives Acta Crystallographica Section C-Crystal Structure Communications. 54: 1974-1977. DOI: 10.1107/S0108270198009354 |
0.358 |
|
| 1997 |
Sidhu PS, Penner GH, Jeffrey KR, Zhao B, Wang ZL, Goh I. Solid-state NMR study of guest molecule dynamics in 4-alkyl-tert-butylbenzene/thiourea inclusion compounds Journal of Physical Chemistry B. 101: 9087-9097. DOI: 10.1021/Jp972128H |
0.461 |
|
| 1997 |
Penner GH, Hutzal J. A Lithium-6 Cp/Mas Standard Magnetic Resonance in Chemistry. 35: 222-226. DOI: 10.1002/(Sici)1097-458X(199704)35:4<222::Aid-Omr70>3.0.Co;2-0 |
0.411 |
|
| 1996 |
Sidhu PS, Bell J, Penner GH, Jeffrey KR. A deuterium NMR study of guest molecular dynamics in tris(5-acetyl-3-thienyl) methane inclusion compounds Canadian Journal of Chemistry. 74: 1784-1794. DOI: 10.1139/V96-199 |
0.448 |
|
| 1996 |
Penner GH. Simultaneous determination of the lithium-6 nuclear quadrupolar coupling constant and chemical shift anisotropy in monomeric tri(isopropyl)phenyllithium Chemical Physics Letters. 261: 665-669. DOI: 10.1016/0009-2614(96)01032-9 |
0.458 |
|
| 1995 |
Penner GH, Zhao B, Jeffrey KR. Molecular Dynamics in the Solid Trimethylamine-Borane Complex: A Deuterium NMR Study Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 50: 81-89. DOI: 10.1515/Zna-1995-0111 |
0.434 |
|
| 1995 |
Sidhu PS, Bell J, Penner GH, Jeffrey KR. A deuterium NMR study of guest molecular dynamics of acetone in two organic inclusion compounds Canadian Journal of Chemistry. 73: 2196-2207. DOI: 10.1139/V95-273 |
0.485 |
|
| 1994 |
Lumsden MD, Wasylishen RE, Eichele K, Schindler M, Penner GH, Power WP, Curtis RD. Carbonyl carbon and nitrogen chemical shift tensors of the amide fragment of acetanilide and N-methylacetanilide Journal of the American Chemical Society. 116: 1403-1413. DOI: 10.1021/Ja00083A028 |
0.353 |
|
| 1994 |
Penner GH, Custodio AR. Nuclear quadrupolar coupling constants in the cyanoborohydride ion: T1 measurements and ab initio molecular orbital calculations Magnetic Resonance in Chemistry. 32: 292-296. DOI: 10.1002/Mrc.1260320507 |
0.376 |
|
| 1993 |
Penner GH, Polson JM, Daleman SI, Reid K. A deuterium NMR study of molecular dynamics and geometry in two classes of onium salts: (CH3)3E+X− and C6H5M(CH3)3+I− Canadian Journal of Chemistry. 71: 417-426. DOI: 10.1139/V93-062 |
0.42 |
|
| 1993 |
Penner GH, Polson JM. Structure and dynamics of solid tris(trimethylsilyl)amine by deuterium nuclear magnetic resonance spectroscopy Journal of the Chemical Society-Dalton Transactions. 803-806. DOI: 10.1039/Dt9930000803 |
0.352 |
|
| 1992 |
Penner GH, Daleman SI, Custodio AR. Boron-11, boron-10, and nitrogen-14 NMR relaxation rates and quadrupole coupling constants in BH3NH3 Canadian Journal of Chemistry. 70: 2420-2423. DOI: 10.1139/V92-307 |
0.445 |
|
| 1992 |
Penner GH, Polson JM, Stuart C, Ferguson G, Kaitner B. Deuterium NMR and X-ray crystallographic studies of guest and host motions in the thiourea/1,4-Di-tert-butylbenzene inclusion compound The Journal of Physical Chemistry. 96: 5121-5129. DOI: 10.1021/J100191A068 |
0.322 |
|
| 1991 |
Penner GH. Selenium-77 and phosphorus-31 nuclear spin relaxation in tri-(tert-butyl) phosphine selenide Canadian Journal of Chemistry. 69: 1054-1056. DOI: 10.1139/V91-156 |
0.346 |
|
| 1991 |
Schaefer T, Penner GH, Sebastian R, Peeling J, Beaulieu C. 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 Canadian Journal of Chemistry. 69: 1047-1053. DOI: 10.1139/V91-155 |
0.49 |
|
| 1991 |
Schaefer T, Sebastian R, Salman SR, Baleja JD, Penner GH, McKinnon DM. The proximate coupling constant, 5J(H,CH3), and the torsional mobility of the thiomethyl group in some thioanisole derivatives Canadian Journal of Chemistry. 69: 620-624. DOI: 10.1139/V91-094 |
0.51 |
|
| 1991 |
Schaefer T, Sebastian R, Penner GH. Theoretical and experimental approaches to the barrier to rotation about the Csp2—Csp3 bond in benzyl silane. Hyperconjugative stabilization of the perpendicular conformation Canadian Journal of Chemistry. 69: 496-502. DOI: 10.1139/V91-074 |
0.512 |
|
| 1990 |
Schaefer T, Cox KJ, Morier CL, Beaulieu C, Sebastian R, Penner GH. Motion about the bond in benzyl OR (R = CH3, CH2CH3, CH(CH3)2, C(CH3)3). Solvent and substituent dependence Canadian Journal of Chemistry. 68: 1553-1558. DOI: 10.1139/V90-240 |
0.391 |
|
| 1990 |
Schaefer T, Sebastian R, Lemire A, Penner GH. 1H and 13C NMR studies of the conformational mobility of 1,2-dimethoxybenzene in solution Canadian Journal of Chemistry. 68: 1393-1398. DOI: 10.1139/V90-213 |
0.489 |
|
| 1990 |
Schaefer T, Beaulieu C, Sebastian R, Penner GH. Experimental and theoretical estimates of the internal rotational barrier of benzyl fluoride in the vapor phase Canadian Journal of Chemistry. 68: 581-586. DOI: 10.1139/V90-089 |
0.479 |
|
| 1989 |
Penner GH, Wasylishen RE. Phosphorus-31 NMR studies of several phosphines in the solid state Canadian Journal of Chemistry. 67: 1909-1913. DOI: 10.1139/V89-297 |
0.392 |
|
| 1989 |
Schaefer T, Penner GH, Takeuchi CS, Beaulieu C. An NMR study of steric and hyperconjugative barriers in benzyl X(CH3)3, X = C, Si, Ge, Sn, Pb Canadian Journal of Chemistry. 67: 1283-1287. DOI: 10.1139/V89-195 |
0.366 |
|
| 1989 |
Wasylishen RE, Power WP, Penner GH, Curtis RD. Nitrogen-15 shielding in trans-azobenzene Canadian Journal of Chemistry. 67: 1219-1224. DOI: 10.1139/V89-184 |
0.447 |
|
| 1989 |
Schaefer T, Sebastian R, Peeling J, Penner GH, Koh K. Conformational properties of benzyl alcohol in dilute solution Canadian Journal of Chemistry. 67: 1015-1021. DOI: 10.1139/V89-154 |
0.441 |
|
| 1989 |
Charlton JL, Plourde GL, Penner GH. Asymmetric induction in Diels–Alder reactions of α-alkoxyorthoquinodimethanes Canadian Journal of Chemistry. 67: 1010-1014. DOI: 10.1139/V89-153 |
0.318 |
|
| 1989 |
Penner GH, Wasylishen RE. A carbon-13 CP/MAS nuclear magnetic resonance study of several 1,4-disubstituted benzenes in the solid state Canadian Journal of Chemistry. 67: 525-534. DOI: 10.1139/V89-080 |
0.415 |
|
| 1988 |
Penner GH, Power WP, Wasylishen RE. 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 Canadian Journal of Chemistry. 66: 1821-1823. DOI: 10.1139/V88-294 |
0.37 |
|
| 1988 |
Schaefer T, Sebastian R, Penner GH. Long-range formyl proton coupling constants of 4-X-phenyl formats (X = H, F, CH3, NO2) and 2,6-dichlorophenyl formate. Conformations in solution Canadian Journal of Chemistry. 66: 1787-1793. DOI: 10.1139/V88-289 |
0.497 |
|
| 1988 |
Schaefer T, Penner GH, Takeuchi C, Tseki P. Remarks on the internal motion in diphenyl ether. Fluorophenyl ethers Canadian Journal of Chemistry. 66: 1647-1650. DOI: 10.1139/V88-267 |
0.494 |
|
| 1988 |
Schaefer T, Penner GH. Long-range coupling constants for α-13C nuclei in phenyl-X-R (X = O,S,Se,Te) derivatives. Internal rotational information Canadian Journal of Chemistry. 66: 1641-1646. DOI: 10.1139/V88-266 |
0.422 |
|
| 1988 |
Schaefer T, Penner GH. Long-range 13C, 13C spin–spin coupling constants in anisole and some derivatives Canadian Journal of Chemistry. 66: 1635-1640. DOI: 10.1139/V88-265 |
0.394 |
|
| 1988 |
Schaefer T, Sebastian R, Penner GH. Theoretical and experimental data on the internal rotational potential in isopropylbenzene Canadian Journal of Chemistry. 66: 1495-1499. DOI: 10.1139/V88-241 |
0.473 |
|
| 1988 |
Schaefer T, Penner GH. Mechanisms of long-range 13C, 13C spin–spin coupling in thioanisole and its derivatives. Conformational applications Canadian Journal of Chemistry. 66: 1229-1238. DOI: 10.1139/V88-201 |
0.415 |
|
| 1988 |
Schaefer T, Sebastian R, Penner GH. Molecular orbital calculations and 1H nuclear magnetic resonance spectra as indicators of internal rotational potentials in some methyl derivatives of styrene Canadian Journal of Chemistry. 66: 584-590. DOI: 10.1139/V88-101 |
0.479 |
|
| 1987 |
Schaefer T, Penner GH. The conformational properties of some phenyl esters. Molecular orbital and nuclear magnetic resonance studies Canadian Journal of Chemistry. 65: 2175-2178. DOI: 10.1139/V87-363 |
0.512 |
|
| 1987 |
Penner GH, Schaefer T, Sebastian R, Wolfe S. The benzylic anomeric effect. Internal rotational potentials of ArCH2X compounds (X=F, Cl, SH, SCH3, S(O)CH3, SO2CH3) Canadian Journal of Chemistry. 65: 1845-1852. DOI: 10.1139/V87-310 |
0.414 |
|
| 1987 |
Schaefer T, Penner GH. The structure and internal rotational barrier of 3-phenyl-1-propyne by molecular orbital calculations and the J method Canadian Journal of Chemistry. 65: 1496-1498. DOI: 10.1139/V87-255 |
0.48 |
|
| 1987 |
Schaefer T, McKinnon DM, Sebastian R, Peeling J, Penner GH, Veregin RP. Concerning lone-pair stereospecificity of intramolecular OH hydrogen bonds to oxygen and sulfur in solution Canadian Journal of Chemistry. 65: 908-914. DOI: 10.1139/V87-153 |
0.372 |
|
| 1987 |
Schaefer T, Penner GH, Sebastian R. 1H nuclear magnetic resonance and molecular orbital studies of the structure and internal rotations in ethylbenzene Canadian Journal of Chemistry. 65: 873-877. DOI: 10.1139/V87-147 |
0.45 |
|
| 1987 |
Penner GH. Conformational preference and internal rotation about the C1—Cα bond in phenylacetaldehyde and some benzyl alkyl ketones from 1H nuclear magnetic resonance and abinitio molecular orbital calculations Canadian Journal of Chemistry. 65: 538-540. DOI: 10.1139/V87-094 |
0.528 |
|
| 1986 |
Schaefer T, Peeling J, Penner GH. The mechanisms of long-range 13C,19F and 19F,19F coupling constants in derivatives of biphenyl and fluorene. Differential isotope shifts Canadian Journal of Chemistry. 64: 2162-2167. DOI: 10.1139/V86-355 |
0.38 |
|
| 1986 |
Schaefer T, Penner GH. Mechanisms of 1H, 1H; 1H, 13C; and 13C, 13C spin-spin coupling constants in benzyl cyanide and some derivatives. Experimental and theoretical estimates of internal rotational potentials Canadian Journal of Chemistry. 64: 2013-2020. DOI: 10.1139/V86-333 |
0.497 |
|
| 1986 |
Schaefer T, Peeling J, Penner GH, Lemire A, Laatikainen R. The carbonyl group as a reluctant transmitter of hyperconjugative or σ–π spin–spin coupling interactions in derivatives of benzaldehyde, acetophenone, and benzophenone Canadian Journal of Chemistry. 64: 1859-1863. DOI: 10.1139/V86-306 |
0.456 |
|
| 1986 |
Schaefer T, Sebastian R, Penner GH, Salman SR. The proximate spin–spin coupling, 5J(F,CH3), as a quantitative conformational indicator in alkylfluorobenzenes and related compounds Canadian Journal of Chemistry. 64: 1602-1606. DOI: 10.1139/V86-266 |
0.444 |
|
| 1986 |
Schaefer T, Sebastian R, Penner GH. The internal rotational potential in benzyl chloride Canadian Journal of Chemistry. 64: 1322-1325. DOI: 10.1139/V86-226 |
0.488 |
|
| 1986 |
Schaefer T, Penner GH, Sebastian R, Takeuchi CS. Long-range proton coupling constants and molecular orbital calculations as indicators of conformational populations of benzene-1,2- and -1,3-dicarbaldehydes Canadian Journal of Chemistry. 64: 158-163. DOI: 10.1139/V86-027 |
0.496 |
|
| 1986 |
Schaefer T, Penner GH. The STO 3G MO structure and internal rotational potential of benzophenone Journal of Chemical Physics. 85: 6249-6250. DOI: 10.1063/1.451453 |
0.403 |
|
| 1985 |
Schaefer T, Sebastian R, Penner GH. 1H nuclear magnetic resonance spectral parameters of toluene. Implications for conformational analysis and isotope shifts Canadian Journal of Chemistry. 63: 2597-2600. DOI: 10.1139/V85-431 |
0.453 |
|
| 1985 |
Schaefer T, Baleja JD, Penner GH. An increased internal rotational barrier in thiophenol caused by meta substituents Canadian Journal of Chemistry. 63: 2471-2475. DOI: 10.1139/V85-409 |
0.474 |
|
| 1985 |
Schaefer T, Penner GH, Wildman TA, Peeling J. The conformational behaviour of 2-fluoro and of 2,6-difluoroacetophenone implied by proximate spin–spin coupling constants and MO calculations Canadian Journal of Chemistry. 63: 2256-2260. DOI: 10.1139/V85-372 |
0.479 |
|
| 1985 |
Schaefer T, Penner GH. Six-bond 1H,1H and 1H,19F spin coupling constants as indicators of geometry in aniline and p-fluoroaniline Canadian Journal of Chemistry. 63: 2253-2255. DOI: 10.1139/V85-371 |
0.473 |
|
| 1985 |
Schaefer T, Salman SR, Wildman TA, Penner GH. The range of in anisole derivatives. An indicator of torsion and compression of the methoxy group Canadian Journal of Chemistry. 63: 782-786. DOI: 10.1139/V85-129 |
0.458 |
|
| 1985 |
Schaefer T, Penner GH, Davie KJ, Sebastian R. Control of the orientation of the aldehyde group in 2-(alkylthio)benzaldehydes by the directional lone-pair on sulfur Canadian Journal of Chemistry. 63: 777-781. DOI: 10.1139/V85-128 |
0.422 |
|
| 1985 |
Schaefer T, Peeling J, Penner GH, Lemire A, Sebastian R. The conformational dependence of in some 4-fluorophenyl derivatives of methane, ethene, and cyclohexane Canadian Journal of Chemistry. 63: 24-29. DOI: 10.1139/V85-004 |
0.441 |
|
| 1984 |
Schaefer T, Penner GH, Marat K, Sebastian R. The free energy barrier to rotation about the Csp2--N bond in 4-bromo-2,6-difluoro-N-methylaniline. Molecular orbital calculations and experiments. Inversion Canadian Journal of Chemistry. 62: 2686-2691. DOI: 10.1139/V84-456 |
0.349 |
|
| 1984 |
Schaefer T, Laatikainen R, Wildman TA, Peeling J, Penner GH, Baleja J, Marat K. Long-range 13C,1H and 13C,19F coupling constants as indicators of the conformational properties of 4-fluoroanisole, 2,3,5,6-tetrafluoroanisole, and pentafluoroanisole Canadian Journal of Chemistry. 62: 1592-1597. DOI: 10.1139/V84-273 |
0.509 |
|
| 1983 |
Schaefer T, Peeling J, Penner GH. The spin–spin coupling mechanism for 5J(C-4, CHα) in toluene derivatives and its conformational applications Canadian Journal of Chemistry. 61: 2773-2776. DOI: 10.1139/V83-476 |
0.438 |
|
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