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Beierbeck, Helmut, Martino, Robert, Saunders, John K. (1980) Molecular motion and methyl group rotation barriers from 13C nmr relaxation times. Norbornane and adamantane derivatives in solution. Canadian Journal of Chemistry, 58 (2). 102-109 doi:10.1139/v80-017

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Reference TypeJournal (article/letter/editorial)
TitleMolecular motion and methyl group rotation barriers from 13C nmr relaxation times. Norbornane and adamantane derivatives in solution
JournalCanadian Journal of Chemistry
AuthorsBeierbeck, HelmutAuthor
Martino, RobertAuthor
Saunders, John K.Author
Year1980 (January 15)Volume58
Issue2
PublisherCanadian Science Publishing
DOIdoi:10.1139/v80-017Search in ResearchGate
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Mindat Ref. ID8307212Long-form Identifiermindat:1:5:8307212:9
GUID0
Full ReferenceBeierbeck, Helmut, Martino, Robert, Saunders, John K. (1980) Molecular motion and methyl group rotation barriers from 13C nmr relaxation times. Norbornane and adamantane derivatives in solution. Canadian Journal of Chemistry, 58 (2). 102-109 doi:10.1139/v80-017
Plain TextBeierbeck, Helmut, Martino, Robert, Saunders, John K. (1980) Molecular motion and methyl group rotation barriers from 13C nmr relaxation times. Norbornane and adamantane derivatives in solution. Canadian Journal of Chemistry, 58 (2). 102-109 doi:10.1139/v80-017
In(1980, January) Canadian Journal of Chemistry Vol. 58 (2) Canadian Science Publishing

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Beierbeck, Helmut, Easton, John W., Saunders, John K., Bell, Russell A. (1982) Molecular motion and methyl group rotation barriers from 13C nmr relaxation times. Podacarpic acid derivatives. Canadian Journal of Chemistry, 60 (10). 1173-1177 doi:10.1139/v82-173
Beierbeck, Helmut, Saunders, John K. (1980) Analysis of 13C nuclear magnetic resonance chemical shifts of acyclic hydrocarbons. Canadian Journal of Chemistry, 58 (12). 1258-1265 doi:10.1139/v80-197
Beierbeck, Helmut, Martino, Robert, Saunders, John K. (1979) Anisotropic motion in 1-substituted adamantanes from 13Cmr relaxation time data. Canadian Journal of Chemistry, 57 (10). 1224-1228 doi:10.1139/v79-199
ApSimon, John W., Beierbeck, Helmut, Saunders, John K. (1975) Carbon-13 Spin–Lattice Relaxation Times for Selected Steroids. Canadian Journal of Chemistry, 53 (3). 338-342 doi:10.1139/v75-048
Wasylishen, Roderick E., Pettitt, Brian A. (1980) 13C and 2H spin–lattice relaxation in solid adamantane. Canadian Journal of Chemistry, 58 (7). 655-657 doi:10.1139/v80-099
Beierbeck, Helmut, Saunders, John K. (1977) Substituent effects on the 13C chemical shifts of monosubstituted twistanes. Canadian Journal of Chemistry, 55 (17). 3161-3165 doi:10.1139/v77-443
Beierbeck, Helmut, Saunders, John K. (1976) A reinterpretation of beta, gamma, and delta substituent effects on 13C chemical shifts. Canadian Journal of Chemistry, 54 (19). 2985-2995 doi:10.1139/v76-423
Waltman, Robert J., Ling, A. Campbell (1980) Mass spectrometry of diamantane and some adamantane derivatives. Canadian Journal of Chemistry, 58 (20). 2189-2195 doi:10.1139/v80-351
Geneste, Patrick, Durand, Robert, Kamenka, Jean-Marc, Beierbeck, Helmut, Martino, Robert, Saunders, John K. (1978) Conformational analysis of ketoximes by the application of carbon-13 nuclear magnetic resonance spectroscopy. Canadian Journal of Chemistry, 56 (14). 1940-1946 doi:10.1139/v78-315
ApSimon, John W., Beierbeck, Helmut, Saunders, John K. (1973) Lanthanide Shift Reagents in 13C Nuclear Magnetic Resonance: Quantitative Determination of Pseudocontact Shifts and Assignment of 13C Chemical Shifts of Steroids. Canadian Journal of Chemistry, 51 (23). 3874-3881 doi:10.1139/v73-578
Beierbeck, Helmut, Saunders, John K., Apsimon, John W. (1977) The semiempirical derivation of 13C nuclear magnetic resonance chemical shifts. Hydrocarbons, alcohols, amines, ketones, and olefins. Canadian Journal of Chemistry, 55 (15). 2813-2828 doi:10.1139/v77-391
 
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