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1984 Journal Article Substituent Effects on Nuclear ShieldingCraik, David J. (1984). Substituent Effects on Nuclear Shielding. Annual Reports on NMR Spectroscopy, 15 (C), 1-104. doi: 10.1016/S0066-4103(08)60207-0 |
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1984 Journal Article Functional-Group Contributions to Drug Receptor InteractionsAndrews, PR, Craik, DJ and Martin, JL (1984). Functional-Group Contributions to Drug Receptor Interactions. Journal of Medicinal Chemistry, 27 (12), 1648-1657. doi: 10.1021/jm00378a021 |
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1983 Journal Article Substituent-Effects On Chemical-Shifts in the Sidechains of Aromatic SystemsCraik, DJ and Brownlee, Rtc (1983). Substituent-Effects On Chemical-Shifts in the Sidechains of Aromatic Systems. Progress in Physical Organic Chemistry, 14, 1-73. doi: 10.1002/9780470171936.ch1 |
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1983 Journal Article Ab initio MO calculations and 17O NMR at natural abundance of para-substituted acetophenonesBrownlee, R. T. C., Sadek, M. and Craik, D. J. (1983). Ab initio MO calculations and 17O NMR at natural abundance of para-substituted acetophenones. Organic Magnetic Resonance, 21 (10), 616-620. doi: 10.1002/omr.1270211005 |
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1983 Journal Article Substituent Effects On N-15 and O-17 Chemical-Shifts in Nitrobenzenes - Correlations with Electron-DensitiesCraik, DJ, Levy, GC and Brownlee, Rtc (1983). Substituent Effects On N-15 and O-17 Chemical-Shifts in Nitrobenzenes - Correlations with Electron-Densities. Journal of Organic Chemistry, 48 (10), 1601-1606. doi: 10.1021/jo00158a006 |
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1983 Journal Article Relationship Between Electron-Densities and Chemical-Shifts .3. Para-Substituted Benzoyl CationsBrownlee, Rtc and Craik, DJ (1983). Relationship Between Electron-Densities and Chemical-Shifts .3. Para-Substituted Benzoyl Cations. Journal of the American Chemical Society, 105 (4), 872-875. doi: 10.1021/ja00342a039 |
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1983 Journal Article A critical evaluation of models for complex molecular dynamics: application of NMR studies of double- and single-stranded DNALevy, G. C., Craik, D. J., Kumar, A. and London, R. E. (1983). A critical evaluation of models for complex molecular dynamics: application of NMR studies of double- and single-stranded DNA. Biopolymers, 22 (12), 2703-2726. doi: 10.1002/bip.360221214 |
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1983 Journal Article MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation dataCraik, D. J., Kumar, A. and Levy, G. C. (1983). MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data. Journal of Chemical Information and Computer Sciences, 23 (1), 30-38. doi: 10.1021/ci00037a006 |
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1982 Journal Article C-13 Nmr Relaxation and Conformational Flexibility of the Deoxyribose RingLevy, GC, Craik, DJ, Chou, YC and London, RE (1982). C-13 Nmr Relaxation and Conformational Flexibility of the Deoxyribose Ring. Nucleic Acids Research, 10 (19), 6067-6083. doi: 10.1093/nar/10.19.6067 |
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1982 Journal Article C-13 and N-15 Nuclear Magnetic-Resonance of Polycyclic Polyamines - a Study of Solution N-H Hydrogen-Bonding and ProtonationCraik, DJ, Levy, GC and Lombardo, A (1982). C-13 and N-15 Nuclear Magnetic-Resonance of Polycyclic Polyamines - a Study of Solution N-H Hydrogen-Bonding and Protonation. Journal of Physical Chemistry, 86 (19), 3893-3900. doi: 10.1021/j100216a036 |
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1982 Journal Article Nmr-Spectroscopy - New Methods An Applications - IntroductionLevy, GC and Craik, DJ (1982). Nmr-Spectroscopy - New Methods An Applications - Introduction. Acs Symposium Series, 191, 1-5. |
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1982 Journal Article Transmission of substituent effects via molecular lines of force: defense of the DSP method and an illustration of its use in explaining pi polarizationCraik, D. J., Brownlee, R. and Sadek, M. (1982). Transmission of substituent effects via molecular lines of force: defense of the DSP method and an illustration of its use in explaining pi polarization. Journal of Organic Chemistry, 47 (4), 657-661. doi: 10.1021/jo00343a011 |
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1982 Journal Article The 6-X-Benzonorbornyl System - a New Motional Dynamics ProbeLevy, GC, Craik, DJ, Norden, B, Viet, Mtp and Dekmezian, A (1982). The 6-X-Benzonorbornyl System - a New Motional Dynamics Probe. Journal of the American Chemical Society, 104 (1), 25-28. doi: 10.1021/ja00365a006 |
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1981 Journal Article Recent developments in nuclear magnetic resonance spectroscopyLevy, G. C. and Craik, D. J. (1981). Recent developments in nuclear magnetic resonance spectroscopy. Science, 214 (4518), 291-299. doi: 10.1126/science.6169151 |
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1981 Journal Article A theoretical investigation of the π-polarization mechanism. The importance of localized and extended polarizationBrownlee, R. T. C. and Craik, D. J. (1981). A theoretical investigation of the π-polarization mechanism. The importance of localized and extended polarization. Journal of the Chemical Society-Perkin Transactions 2 (5), 760-764. doi: 10.1039/p29810000760 |
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1981 Journal Article The Relationship Between F-19 and C-13 Substituent Chemical-Shifts and Electron-Densities .2. Para-Phenylacetyl FluoridesBrownlee, Rtc and Craik, DJ (1981). The Relationship Between F-19 and C-13 Substituent Chemical-Shifts and Electron-Densities .2. Para-Phenylacetyl Fluorides. Organic Magnetic Resonance, 15 (3), 248-256. doi: 10.1002/mrc.1270150308 |
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1981 Journal Article C-13 Substituent Chemical-Shifts in the Side-Chain Carbons of Aromatic Systems - the Importance of Pi-Polarization in Determining Chemical-ShiftsBromilow, J, Brownlee, Rtc, Craik, DJ, Fiske, PR, Rowe, JE and Sadek, M (1981). C-13 Substituent Chemical-Shifts in the Side-Chain Carbons of Aromatic Systems - the Importance of Pi-Polarization in Determining Chemical-Shifts. Journal of the Chemical Society-Perkin Transactions 2 (5), 753-759. doi: 10.1039/p29810000753 |
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1981 Journal Article Prediction of Ortho(beta) C-13 Chemical-Shifts in Conjugated SystemsCraik, DJ and Ternai, B (1981). Prediction of Ortho(beta) C-13 Chemical-Shifts in Conjugated Systems. Organic Magnetic Resonance, 15 (3), 268-272. doi: 10.1002/mrc.1270150311 |
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1980 Journal Article F-19 Nmr Chemical-Shifts in Substituted Benzotrifluorides and Benzal FluoridesBrownlee, Rtc and Craik, DJ (1980). F-19 Nmr Chemical-Shifts in Substituted Benzotrifluorides and Benzal Fluorides. Australian Journal of Chemistry, 33 (11), 2555-2559. doi: 10.1071/CH9802555 |
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1980 Journal Article Temperature dependence of 19F chemical shifts in substituted benzyl fluoridesBrownlee, R. T. C. and Craik, D. J. (1980). Temperature dependence of 19F chemical shifts in substituted benzyl fluorides. Tetrahedron Letters, 21 (17), 1681-1684. doi: 10.1016/S0040-4039(00)77785-9 |
