Configuration assignment in small organic molecules via residual dipolar couplings

Chemical Communications

Volumn , Issue 1, 2003, Pages 154-155

  Mangoni, Alfonso ^a   Esposito, Veronica ^a   Randazzo, Antonio ^a  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ARTICLE; CALCULATION; CHEMICAL BOND; DIPOLE; IONIC STRENGTH; MOLECULE; STEREOCHEMISTRY;

EID: 0037219486     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/b210454g     Document Type: Article

References (7)

1. N. Matsumori, D. Kaneno, M. Murata, H. Nakamura and K. Tachibana, J. Org. Chem., 1999, 64, 866-876.
2. E. de Alba and N. Tjandra, Prog. Magn. Reson. Spectrosc., 2002, 40, 175-197.
3. J. A. Losonczi, M. Andrec, M. W. F. Fischer and J. H. Prestgard, J. Magn. Res., 1999, 138, 334-342.
4. mn) so that this error can be tolerated (using caution when the calculated coupling for the two epimers happen to be similar).
5. r to zero.
6. R. Tycko, F. J. Blanco and Y. Ishii, J. Am. Chem Soc., 2000, 122, 9340-9341.
7. Only two angles need to be considered, because in the axial approximation a rotation along thez axis is irrelevant.