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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

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Reference TypeJournal (article/letter/editorial)
TitleConformational and configurational analysis of hydrocarbon chains based on time-averaged carbon-13 chemical shifts
JournalCanadian Journal of Chemistry
AuthorsBeierbeck, HelmutAuthor
Saunders, John K.Author
Year1977 (March 1)Volume55
Issue5
PublisherCanadian Science Publishing
DOIdoi:10.1139/v77-107Search in ResearchGate
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Mindat Ref. ID8304170Long-form Identifiermindat:1:5:8304170:3
GUID0
Full ReferenceBeierbeck, 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
Plain TextBeierbeck, 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
In(1977, March) Canadian Journal of Chemistry Vol. 55 (5) Canadian Science Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

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., 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
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, 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
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. (1975) Carbon-13 Spin–Lattice Relaxation Times for Selected Steroids. Canadian Journal of Chemistry, 53 (3). 338-342 doi:10.1139/v75-048
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
Lessard, Jean, Tan, Phan Viet Minh, Martino, Robert, Saunders, John K. (1977) Conformational analysis of 2-substituted methylenecyclohexanes and 3-substituted cyclohexenes and the anomeric effect. Canadian Journal of Chemistry, 55 (6). 1015-1023 doi:10.1139/v77-142
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. (1974) ChemInform Abstract: LANTHANIDE SHIFT REAGENTS IN (13)C NUCLEAR MAGNETIC RESONANCE, QUANTITATIVE DETERMINATION OF PSEUDOCONTACT SHIFTS AND ASSIGNMENT OF (13)C CHEMICAL SHIFTS OF STEROIDS. Chemischer Informationsdienst, 5 (11) doi:10.1002/chin.197411070
Perlin, A. S., Casu, B., Koch, H. J. (1970) Configurational and conformational influences on the carbon-13 chemical shifts of some carbohydrates. Canadian Journal of Chemistry, 48 (16). 2596-2606 doi:10.1139/v70-435
 
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