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Loemker, J.E., Read, J.M., Goldstein, J.H. (1967) A precise determination of the H-H and H-F couplings in fluorobenzene. Molecular Physics, 13. 433-442 doi:10.1080/00268976700101311

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Reference TypeJournal (article/letter/editorial)
TitleA precise determination of the H-H and H-F couplings in fluorobenzene
JournalMolecular Physics
AuthorsLoemker, J.E.Author
Read, J.M.Author
Goldstein, J.H.Author
Year1967 (January)Volume13
PublisherInforma UK Limited
DOIdoi:10.1080/00268976700101311Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5966472Long-form Identifiermindat:1:5:5966472:1
GUID0
Full ReferenceLoemker, J.E., Read, J.M., Goldstein, J.H. (1967) A precise determination of the H-H and H-F couplings in fluorobenzene. Molecular Physics, 13. 433-442 doi:10.1080/00268976700101311
Plain TextLoemker, J.E., Read, J.M., Goldstein, J.H. (1967) A precise determination of the H-H and H-F couplings in fluorobenzene. Molecular Physics, 13. 433-442 doi:10.1080/00268976700101311
In(n.d.) Molecular Physics Vol. 13. Informa UK Limited

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Loemker, J. E., Pryse, K. M., Read Jr., J. M., Goldstein, J. H. (1969) Substituent effects on H—F couplings and additivity of these effects in a series of fluorobenzene derivatives. Canadian Journal of Chemistry, 47 (2). 209-213 doi:10.1139/v69-029
Crecely, R.W., Read, J.M., Butler, R.S., Goldstein, J.H. (1968) PMR and 13Cî—¸H satellite spectra of dihalobenzenes and substituent coupling effects. Spectrochimica Acta Part A: Molecular Spectroscopy, 24 (6). 685-694 doi:10.1016/0584-8539(68)80098-4
Loemker, Jean E., Read, John M., Goldstein, Jacob H. (1968) Nuclear magnetic resonance analyses and parameters for some monohalosubstituted fluorobenzenes. The Journal of Physical Chemistry, 72 (3). 991-997 doi:10.1021/j100849a033
Read, J.M., Mathis, C.T., Goldstein, J.H. (1965) Nuclear magnetic resonance and 13Cî—¸H satellite spectra of selenophene and several haloselenophenes. Spectrochimica Acta, 21 (1) 85-93 doi:10.1016/0371-1951(65)80107-2
Tarpley, A.R., Goldstein, J.H. (1971) Precise value for the three-bond13C-1H coupling constant in acetone. Molecular Physics, 21. 549-550 doi:10.1080/00268977100101701
Jaro, M., Knowlton, P., Bissey, J.E., Goldwhite, H., Carper, W.R. (1967) An SCF calculation of triphenylphosphine. Molecular Physics, 13. 165-174 doi:10.1080/00268976700100971
Page, Thomas F. (1967) Spectral analysis of the1H,19F and13C N.M.R. spectra of fluorobenzene. Molecular Physics, 13. 523-532 doi:10.1080/00268976700101451
Gopinathan, M.S., Narasimhan, P.T. (1971) Finite perturbation molecular orbital approach to the dihedral angle dependence of vicinal H-H and H-F couplings. Molecular Physics, 21. 1141-1144 doi:10.1080/00268977100102271
Watts, V. S., Goldstein, J. H. (1967) Precise Evaluation of the Proton—Proton Coupling Parameters in Cyclopropane. The Journal of Chemical Physics, 46 (10) 4165-4166 doi:10.1063/1.1840513
Harker, H. A., Keutsch, F. N., Leforestier, C., Scribano, Y., Han, J.-X., Saykally, R. J. (2007) Toward a precise determination of the acceptor switching splitting in the water dimer. Molecular Physics, 105. 497-512 doi:10.1080/00268970601063812
Read, F H, Whiterod, G L (1963) Electron Impact Spectroscopy I. The Determination of the Symmetry Species of Molecular Excited States. Proceedings of the Physical Society, 82 (3). 434-442 doi:10.1088/0370-1328/82/3/315
 
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