Year |
Citation |
Score |
2007 |
Goodnough JA, Goodrich L, Farrar TC. Dynamics of dilute water in carbon tetrachloride. The Journal of Physical Chemistry. A. 111: 6146-50. PMID 17585849 DOI: 10.1021/Jp071866V |
0.426 |
|
2005 |
Delak KM, Farrar TC, Sahai N. 29Si NMR sensitivity enhancement methods for the quantitative study of organosilicate hydrolysis and condensation Journal of Non-Crystalline Solids. 351: 2244-2250. DOI: 10.1016/J.Jnoncrysol.2005.05.013 |
0.305 |
|
2002 |
Hansen MJ, Wendt MA, Weinhold F, Farrar TC. Experimental and theoretical spin-spin coupling constants for [15N] formamide Molecular Physics. 100: 2807-2814. DOI: 10.1080/00268970210142602 |
0.312 |
|
2002 |
Ferris TD, Farrar TC. The temperature dependence of the hydroxyl deuterium quadrupole coupling parameter and the rotational correlation time of the OD internuclear vector in neat ethanol-d1 Molecular Physics. 100: 303-309. DOI: 10.1080/00268970110072377 |
0.776 |
|
2002 |
Murdoch KM, Ferris TD, Wright JC, Farrar TC. Infrared spectroscopy of ethanol clusters in ethanol-hexane binary solutions Journal of Chemical Physics. 116: 5717-5724. DOI: 10.1063/1.1458931 |
0.76 |
|
2002 |
Farrar TC, Ropp JA. Experimental NMR relaxation studies of simple hydrogen-bonded liquids Journal of Molecular Liquids. 98: 103-127. DOI: 10.1016/S0167-7322(01)00315-4 |
0.689 |
|
2001 |
Ropp J, Lawrence C, Farrar TC, Skinner JL. Rotational motion in liquid water is anisotropic: a nuclear magnetic resonance and molecular dynamics simulation study. Journal of the American Chemical Society. 123: 8047-52. PMID 11506561 DOI: 10.1021/ja010312h |
0.702 |
|
2000 |
Ferris TD, Zeidler MD, Farrar TC. The concentration dependence of the proton chemical shift and the deuterium quadrupole coupling parameter for binary solutions of ethanol Molecular Physics. 98: 737-744. DOI: 10.1080/00268970009483343 |
0.768 |
|
2000 |
Hansen MJ, Wendt MA, Farrar TC. Temperature dependence of the deuterium quadrupole coupling constants and the correlation times for neat formamide Journal of Physical Chemistry A. 104: 5328-5334. DOI: 10.1021/Jp000004Q |
0.635 |
|
2000 |
Ferris TD, Farrar TC. The concentration and temperature dependence of the deuterium quadrupole coupling parameter and rotational correlation time of ethanol-carbon tetrachloride binary mixtures Zeitschrift Fur Physikalische Chemie. 214: 1659-1670. |
0.762 |
|
1999 |
Farrar TC, Wendt MA, Zeidler MD. Oxygen-17-induced Proton Relaxation Rates for Alcohols and Alcohol Solutions Journal of the Brazilian Chemical Society. 10: 321-325. DOI: 10.1590/S0103-50531999000400012 |
0.373 |
|
1999 |
Wendt MA, Zeidler MD, Farrar TC. The temperature dependence of the deuterium quadrupole coupling constant and the molecular rotational correlation time in liquid methanol Molecular Physics. 97: 753-756. DOI: 10.1080/00268979909482875 |
0.492 |
|
1999 |
Ludwig R, Weinhold F, Farrar TC. Quantum cluster equilibrium theory of liquids: Temperature dependent chemical shifts, quadrupole coupling constants and vibrational frequencies in liquid ethanol Molecular Physics. 97: 479-486. DOI: 10.1080/00268979909482848 |
0.513 |
|
1999 |
Ludwig R, Weinhold F, Farrar TC. Quantum cluster equilibrium theory of liquids: Molecular clusters and thermodynamics of liquid ethanol Molecular Physics. 97: 465-477. DOI: 10.1080/00268979909482847 |
0.367 |
|
1998 |
Wendt MA, Farrar TC. An indirect method for the measurement of deuterium quadrupole coupling constants in liquids Molecular Physics. 95: 1077-1081. DOI: 10.1080/00268979809483239 |
0.411 |
|
1998 |
Wendt MA, Meiler J, Weinhold F, Farrar TC. Solvent and concentration dependence of the hydroxyl chemical shift of methanol Molecular Physics. 93: 145-151. DOI: 10.1080/00268979809482198 |
0.444 |
|
1998 |
Ludwig R, Reis O, Winter R, Weinhold F, Farrar TC. Quantum cluster equilibrium theory of liquids: Temperature dependence of hydrogen bonding in liquid N-methylacetamide studied by IR spectra Journal of Physical Chemistry B. 102: 9312-9318. DOI: 10.1021/Jp971575U |
0.396 |
|
1998 |
Stringfellow TC, Farrar TC. Applications of redfield relaxation theory: Transverse relaxation of weakly coupled spin-pair systems Concepts in Magnetic Resonance. 10: 261-273. DOI: 10.1002/(Sici)1099-0534(1998)10:4<261::Aid-Cmr3>3.0.Co;2-V |
0.307 |
|
1997 |
Bohmann JA, Weinhold F, Farrar TC. Natural chemical shielding analysis of nuclear magnetic resonance shielding tensors from gauge-including atomic orbital calculations Journal of Chemical Physics. 107: 1173-1184. DOI: 10.1063/1.474464 |
0.344 |
|
1997 |
Ludwig R, Weinhold F, Farrar TC. Theoretical study of hydrogen bonding in liquid and gaseous N-methylformamide Journal of Chemical Physics. 107: 499-507. DOI: 10.1063/1.474411 |
0.403 |
|
1997 |
Ludwig R, Weinhold F, Farrar TC. Structure of liquid N-methylacetamide: Temperature dependence of NMR chemical shifts and quadrupole coupling constants Journal of Physical Chemistry A. 101: 8861-8870. DOI: 10.1021/Jp971360K |
0.43 |
|
1997 |
Sykes D, Kubicki JD, Farrar TC. Molecular orbital calculation of 27Al and 29Si NMR parameters in Q3 and Q4 aluminosilicate molecules and implications for the interpretation of hydrous aluminosilicate glass NMR spectra Journal of Physical Chemistry A. 101: 2715-2722. DOI: 10.1021/Jp963891Z |
0.325 |
|
1997 |
Stringfellow TC, Farrar TC. NMR chemical shift temperature dependence of isocyanomethane Spectrochimica Acta - Part a: Molecular and Biomolecular Spectroscopy. 53: 2425-2433. DOI: 10.1016/S1386-1425(97)00153-4 |
0.463 |
|
1997 |
Ferris TD, Lee PT, Farrar TC. Synthesis of propiolamide and 1H, 13C and 15N NMR spectra of formamide, acetamide and propiolamide Magnetic Resonance in Chemistry. 35: 571-576. DOI: 10.1002/(Sici)1097-458X(199709)35:9<571::Aid-Omr140>3.0.Co;2-K |
0.741 |
|
1996 |
Bohmann J, Farrar TC. Natural bond orbital analysis of carbon-13 chemical shieldings in acetylenes Journal of Physical Chemistry. 100: 2646-2651. DOI: 10.1021/Jp9525189 |
0.313 |
|
1995 |
Ludwig R, Weinhold F, Farrar TC. Experimental and theoretical determination of the temperature dependence of deuteron and oxygen quadrupole coupling constants of liquid water The Journal of Chemical Physics. 103: 6941-6950. DOI: 10.1063/1.470371 |
0.427 |
|
1995 |
Ludwig R, Weinhold F, Farrar TC. Temperature dependence of hydrogen bonding in neat, liquid formamide The Journal of Chemical Physics. 103: 3636-3642. DOI: 10.1063/1.470040 |
0.435 |
|
1995 |
Ludwig R, Weinhold F, Farrar TC. Experimental and theoretical studies of hydrogen bonding in neat, liquid formamide The Journal of Chemical Physics. 102: 5118-5125. DOI: 10.1063/1.469237 |
0.463 |
|
1995 |
Stringfellow TC, Farrar TC. Temperature dependence of the 14N quadrupole coupling constant of isocyanomethane The Journal of Chemical Physics. 102: 9465-9473. DOI: 10.1063/1.468815 |
0.446 |
|
1995 |
Ludwig R, Bohmann J, Farrar TC. Correlation times and quadrupole coupling constants in neat, liquid formamide Journal of Physical Chemistry. 99: 9681-9686. DOI: 10.1021/J100024A007 |
0.389 |
|
1995 |
Stringfellow TC, Farrar TC. A direct method for the measurement of molecular correlation times in solution Journal of Physical Chemistry. 99: 3889-3891. DOI: 10.1021/J100012A002 |
0.318 |
|
1994 |
Ludwig R, Farrar TC, Zeidler MD. Temperature dependence of the deuteron and oxygen quadrupole coupling constants of water in the system water/Dimethyl Sulfoxide Journal of Physical Chemistry. 98: 6684-6687. DOI: 10.1021/J100078A006 |
0.319 |
|
1994 |
Farrar TC, Jablonsky MJ, Schwartz JL. Solution-state NMR measurement of the carbon and proton chemical shift tensors, the C-H bond distance, and the molecular correlation time in phenylacetylene Journal of Physical Chemistry. 98: 4780-4786. DOI: 10.1021/J100069A003 |
0.404 |
|
1993 |
Stringfellow TC, Trudeau JD, Farrar TC. Experimental and theoretical studies of the phosphorus-hydrogen bond length and stretching mode of the phosphite anion The Journal of Physical Chemistry. 97: 3985-3989. DOI: 10.1021/J100118A011 |
0.36 |
|
1992 |
Trudeau JD, Schwartz JL, Farrar TC. Ab initio calculations and experimental measurement of the deuterium quadrupole coupling constant in disodium deuterophosphate (Na2PDO3). [Erratum to document cited in CA115(24):268919s] The Journal of Physical Chemistry. 96: 7484-7484. DOI: 10.1021/J100197A067 |
0.316 |
|
1991 |
Trudeau JD, Schwartz JL, Farrar TC. Ab initio calculations and experimental measurement of the deuterium quadrupole coupling constant in disodium deuterophosphate (Na2PDO3) The Journal of Physical Chemistry. 95: 9788-9791. DOI: 10.1021/J100177A034 |
0.342 |
|
1991 |
Farrar TC, Jablonsky MJ. NMR relaxation study of disodium fluorophosphate (Na2PFO3) in solution: chemical shift anisotropies, bond distances, J-coupling constants, and correlation times The Journal of Physical Chemistry. 95: 9159-9166. DOI: 10.1021/J100176A024 |
0.468 |
|
1991 |
Farrar TC, Jablonsky MJ. NMR relaxation study of Na2PFO3 in solution: Chemical shift anisotropies, bond distances, J coupling constants, and correlation times Journal of Physical Chemistry. 95: 9159-9166. |
0.366 |
|
1990 |
Farrar TC, Decatur JD. Temperature-dependent NMR relaxation studies of disodium hydrogen phosphite in solution The Journal of Physical Chemistry. 94: 7395-7401. DOI: 10.1021/J100382A016 |
0.43 |
|
1990 |
Decatur JD, Farrar TC. NMR spin-lattice relaxation studies of methyl isocyanide in solution Journal of Physical Chemistry. 94: 7391-7394. DOI: 10.1021/J100382A015 |
0.321 |
|
1990 |
Farrar TC, Trudeau JD. Ab initio calculations of chemical shift and quadrupole coupling tensors in phosphite ion The Journal of Physical Chemistry. 94: 6277-6282. DOI: 10.1021/J100379A024 |
0.308 |
|
1989 |
Decatur JD, Farrar TC. Experimental design optimization and confidence interval estimation in multiexponential NMR relaxation measurements Journal of Physical Chemistry. 93: 8294-8299. DOI: 10.1021/J100363A005 |
0.361 |
|
1987 |
Farrar TC, Locker IC. Longitudinal NMR relaxation studies of molecular structure and dynamics in PHO3 -2 The Journal of Chemical Physics. 87: 3281-3287. DOI: 10.1063/1.453021 |
0.453 |
|
1987 |
Farrar TC, Quintero-Arcaya RA. Transverse nuclear spin relaxation of fluorine-19 and phosphorus-31 in phosphofluoridate(2-) in high magnetic fields The Journal of Physical Chemistry. 91: 3224-3228. DOI: 10.1021/J100296A024 |
0.358 |
|
1986 |
Farrar TC, Adams BR, Grey GC, Quintero-Arcaya RA, Zuo Q. 13C differential line broadening and the experimental measurement of the absolute signs of the one-bond carbon-hydrogen spin-coupling constants in phenylacetylene Journal of the American Chemical Society. 108: 8190-8193. DOI: 10.1021/Ja00286A013 |
0.393 |
|
1985 |
Farrar TC, Quintero-Arcaya RA. A detailed study of differential line broadening in a coupled AX, spin- 1 2, spin- 1 2 system Chemical Physics Letters. 122: 41-45. DOI: 10.1016/0009-2614(85)85474-9 |
0.31 |
|
1976 |
Sharp KG, Sutor PA, Williams EA, Cargioli JD, Farrar TC, Ishibitsu K. Coupling constants between directly bonded silicon atoms [11] Journal of the American Chemical Society. 98: 1977-1979. DOI: 10.1021/Ja00423A062 |
0.318 |
|
1971 |
Maryott AA, Farrar TC, Malmberg MS. 35Cl and19F NMR spin-lattice relaxation time measurements and rotational diffusion in liquid ClO3F The Journal of Chemical Physics. 54: 160-162. DOI: 10.1063/1.1674640 |
0.439 |
|
1969 |
Vandeshart DL, Gutowsky HS, Farrar TC. NMR study of BaFPO3: 31P and19F chemical-shift anisotropies and the absolute sign of the F-P coupling constant The Journal of Chemical Physics. 50: 1058-1065. DOI: 10.1063/1.1671157 |
0.526 |
|
1967 |
Boden N, Gutowsky HS, Hansen JR, Farrar TC. Nuclear magnetic relaxation studies of (CD3O)2 11BH The Journal of Chemical Physics. 46: 2849-2850. DOI: 10.1063/1.1841131 |
0.444 |
|
1967 |
VanderHart DL, Gutowsky HS, Farrar TC. Dipole-dipole interactions of a spin-1/2 nucleus with a quadrupole-coupled nucleus [12] Journal of the American Chemical Society. 89: 5056-5057. DOI: 10.1021/Ja00995A049 |
0.566 |
|
1966 |
Farrar TC, Ryan W, Davison A, Faller JW. Manganese-Hydrogen Bond Distance in HMn(CO)5 Journal of the American Chemical Society. 88: 184-185. DOI: 10.1021/Ja00953A046 |
0.329 |
|
1959 |
Stejskal EO, Woessner DE, Farrar TC, Gutowsky HS. Proton magnetic resonance of the CH3 group. V. Temperature dependence of T1 in several molecular crystals The Journal of Chemical Physics. 31: 55-65. |
0.637 |
|
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