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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 38, 1979 - Issue 5
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Original Articles

Librational effects on carbon-13 N.M.R. spin-lattice relaxation times of tricyclic condensed molecules

Marcello Baldo I.N.F.N., Istituto di Fisica, Università di Catania, Catania, Italy
,
Kurt J. Irgolic Department of Chemistry, Texas A & M University, College Station, Texas, 77843, U.S.A.
&
Giuseppe C. Pappalardo Istituto Dipartimentale di Chimica e Chimica Industriale, Università di Catania, Viale A. Doria, 95125, Catania, Italy
Pages 1467-1474 | Received 08 Dec 1978, Published online: 23 Aug 2006

Citations (11)

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L. Latanowicz & Z. Pajak. (1994) NMR relaxation and molecular reorientation over unequal potential barriers. Molecular Physics 82:6, pages 1187-1202.
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Articles from other publishers (10)

Jianli Wang, Jianguo Zhang, Binyao Li & Zhiliu Feng. (2003) Local chain motions in a dilute solution of phenolphthalein poly(ether sulfone). Macromolecular Chemistry and Physics 197:4, pages 1459-1471.
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E. Knop, L. Latanowicz & E. C. Reynhardt. (2010) Solid State NMR Relaxation and Hindered Rotations in Fully Asymmetric Local Environments. Berichte der Bunsengesellschaft für physikalische Chemie 97:11, pages 1457-1465.
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Antonio Grassi, Bruno Perly & Giuseppe C. Pappalardo. (1989) Molecular determinants for drug-receptor interactions. 8. Anisotropic and internal motions in morphine, nalorphine, oxymorphone, naloxone and naltrexone in aqueous solution by carbon-13 NMR spin-lattice relaxation times. Chemical Physics 130:1-3, pages 335-343.
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Andreas Dölle & Thorsten Bluhm. (1989) Orientation of the rotational diffusion principal axis system determined by nuclear relaxation data. Progress in Nuclear Magnetic Resonance Spectroscopy 21:1-2, pages 175-201.
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J. Yarwood, A. Whitley, D. G. Gardiner & M. P. Dare-Edwards. 1989. Reactive and Flexible Molecules in Liquids. Reactive and Flexible Molecules in Liquids 61 82 .
Giuseppe C. Pappalardo, Antonio Grassi, Marcello Baldo, Lajos Radics, Alain Forchioni & Kurt J. Irgolic. (1986) Carbon-13 nuclear magnetic resonance spin-lattice relaxation study of di-2-pyridyl dichalcogenides, Py2X2 (X = S, Se, Te). Chemical Physics 109:1, pages 125-130.
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Bernard Tiffon, Jean Guillerez & Bernard Ancian. (2005) Rotational Dynamics by NMR to Probe Solvation of 2‐Pyridone in Hydroxylic Solvents. Magnetic Resonance in Chemistry 23:6, pages 460-467.
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M. Besnard, J.C. Lassegues, A. Lichanot & H. Nery. (1984) Dynamics of non-rigid molecules. - I. — 13C T 1 NMR study of the reorientational and ring-puckering motions of cyclopentene in the liquid state. Journal de Physique 45:3, pages 487-496.
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Marcello Baldo. (1982) Brownian motion in group manifolds: Application to spin relaxation in molecules. Physica A: Statistical Mechanics and its Applications 114:1-3, pages 88-94.
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M. Baldo, A. Grassi, L. Guidoni, M. Nicolini, G.C. Pappalardo & V. Viti. (1982) A carbon-13 NMR spin-lattice relaxation study of the molecular conformation of the nootropic drug 2-oxopyrrolidin-1-ylacetamide. Spectrochimica Acta Part A: Molecular Spectroscopy 38:12, pages 1253-1255.
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