☰

Thomas Clark Farrar - Publications

Affiliations: 
University of Wisconsin, Madison, Madison, WI 
Area:
molecular structure and dynamics of liquids by NMR
Website:
http://www.chem.wisc.edu/users/tfarrar
Tree Info Similar researchers PubMed Report error

53 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

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
Show low-probability matches.