The Assignment of Absolute Stereostructures through Quantum Chemical Circular Dichroism Calculations
Tóm tắt
Từ khóa
Tài liệu tham khảo
Harada N., 1983, Circular Dichroic Spectroscopy – Exciton Coupling in Organic Stereochemistry
Berova N., 2000, Circular Dichroism: Principles and Applications
G. Bringmann I. Kajahn M. Reichert S. E. H. Pedersen J. H. Faber T. Gulder R. Brun S. B. Christensen A. Ponte‐Sucre H. Moll G. Heubl V. Mudogo J. Org. Chem.2006 71 9348–9356 ;
Bringmann G., 1998, Natural Product Analysis: Chromatography, Spectroscopy, Biological Testing
SYBYL Tripos Inc. 1699 South Hanley Road St. Louis MO 63144 USA.
By default a simulation time of 500 ps is chosen. Every 0.5 ps a molecular structure is extracted from the trajectory of motion while the corresponding Newton equations are solved every 2 fs.
In this case the otherwise required energy weighting is achieved by the preferential occurrence of energetically more favored conformational species in the MD run.
Usually the local field is ignored (i.e. βis equated to unity).
For recent reviews see:
Grimme S., 2004, Rev. Comput. Chem. Vol. 20
Sherrill C. D., 1999, Adv. Quant. Chem.
Gross E. K. U., 1996, Top. Curr. Chem.
F. Neese ORCA– An ab initio Density Functional and Semiempirical Program Package version 2.6.04 University of Bonn Germany 2007.
G. Bringmann B. Ullmann J. F. Imhoff K. Radacki H. Braunschweig unpublished results.
Aoki T., 2006, Synlett, 677
Bringmann G., 1995, The Alkaloids
G. Bringmann Y. Hemberger I. Kajahn unpublished results.
For some further selected examples see:
