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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

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Reference TypeJournal (article/letter/editorial)
TitleAnisotropic motion in 1-substituted adamantanes from 13Cmr relaxation time data
JournalCanadian Journal of Chemistry
AuthorsBeierbeck, HelmutAuthor
Martino, RobertAuthor
Saunders, John K.Author
Year1979 (May 15)Volume57
Issue10
PublisherCanadian Science Publishing
DOIdoi:10.1139/v79-199Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8305706Long-form Identifiermindat:1:5:8305706:9
GUID0
Full ReferenceBeierbeck, 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
Plain TextBeierbeck, 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
In(1979, May) Canadian Journal of Chemistry Vol. 57 (10) Canadian Science Publishing

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BEIERBECK, H., MARTINO, R., SAUNDERS, J. K. (1979) ChemInform Abstract: ANISOTROPIC MOTION IN 1-SUBSTITUTED ADAMANTANES FROM CARBON-13 NMR RELAXATION TIME DATA. Chemischer Informationsdienst, 10 (38) doi:10.1002/chin.197938051
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
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
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
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
Beierbeck, Helmut, Saunders, John K. (1977) Conformational and configurational analysis of hydrocarbon chains based on time-averaged carbon-13 chemical shifts. Canadian Journal of Chemistry, 55 (5). 771-781 doi:10.1139/v77-107
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. (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
ApSimon, John W., Holmes, Andrew M., Beierbeck, Helmut, Saunders, John K. (1976) Revised structure for the γ-lactone derived from acid treatment of dihydroisopimaric acid. Canadian Journal of Chemistry, 54 (3). 418-422 doi:10.1139/v76-057
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
Beierbeck, H., Martino, R., Saunders, John K., Benezra, Claude (1976) The nuclear Overhauser effect between phosphorus and hydrogen in selected organo phosphorus compounds. Canadian Journal of Chemistry, 54 (12). 1918-1922 doi:10.1139/v76-275
 
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