Raman optical activity: A reliable chiroptical technique

Chimia

Volumn 62, Issue 6, 2008, Pages 482-488

  Haesler, Jacques ^a   Hug, Werner ^a  

^a UNIVERSITY OF FRIBOURG   (Switzerland)

Author keywords

Ab initio computation of ROA; Absolute configuration of a junionone precursor; Graphical interpretation of ROA; Raman optical activity forward scattering; Virtual enantiomer

Indexed keywords

EID: 48249151789     PISSN: 00094293     EISSN: None     Source Type: Journal    
DOI: 10.2533/chimia.2008.482     Document Type: Article

References (39)

1. J. M. Bijvoet, A. F. Peerdeman, A. J. Bommel, Nature 1951, 168, 271.
2. A. Kastler, C.R. Acad. Sci. Paris 1930, 191, 565.
3. S. Bhagavantam, S. Venkateswaran, Nature 1930, 125, 237.
4. L. D. Barron, M. P. Bogaard, A. D. Buckingham, J. Am. Chem. Soc. 1973, 95, 603.
5. G. Holzwarth, E. C. Hsu, H. S. Mosher, T. R. Faulkaner, A. Moscowitz, J. Am. Chem. Soc. 1974, 96, 251.
6. L. A. Nafie, J. C. Cheng, P. J. Stephens, J. Am. Chem. Soc. 1975, 97, 3842.
7. W. Hug, S. Kint, G. F. Bailey, J. R. Scherer, J. Am. Chem. Soc. 1975, 97, 5589.
8. L. A. Nafie, T. H. Walnut, Chem. Phys. Lett. 1977, 49, 441.
9. L. D. Barron, A. D. Buckingham, Mol. Phys. 1971, 20, 1111.
10. L. D. Barron, F. Zhu, L. Hecht, G. E. Tranter, N. W. Isaacs, J. Mol. Struct. 2007, 434, 7.
11. T. Helgaker, K. Ruud, K. L. Bak, P. Joergensen, J. Olsen, Faraday Discuss. 1994, 99, 165.
12. G. Zuber, W. Hug, J. Phys. Chem. A 2004, 108, 2108.
13. K. J. Jalkanen, R. M. Nieminen, M. Knapp-Mohammady, S. Suhai, Int. J. Quantum Chem. 2003, 92, 239.
14. V. Liégeois, K. Ruud, B. Champagne, J. Chem. Phys. 2007, 127, 204105.
15. W. Hug, M. Fedorovsky, Theoret. Chem. Acc. 2008, 119, 113.
16. W. Hug, Chem. Phys. 2001, 264, 53.
17. W. Hug, A. Kamatari, K. Srinivasan, H.-J. Hansen, H.-R. Sliwka, Chem. Phys. Lett. 1980, 76, 469.
18. W. Hug, Appl. Spectosc. 1981, 35, 115.
19. L. D. Barron, L. Hecht, W. Hug, Chem. Phys. Lett. 1989, 158, 341.
20. W. Hug, G. Hangartner, J. Raman Spectrosc. 1999, 30, 841.
21. L. Hecht, D. Che, L. A. Nafie, J. Phys. Chem. 1992, 96, 4266.
22. L. Hecht, L. A. Nafie, Mol. Phys. 1991, 72, 441.
23. W. Hug, Appl. Spectrosc. 2003, 57, 1.
24. L. D. Barron, L. Hecht, A. R. Gargaro, W. Hug, J. Raman. Spectrosc. 1990, 21, 375.
25. J. Haesler, I. Schindelholz, E. Riguet, C. G. Bochet, W. Hug, Nature 2007, 446, 526.
26. J. Haesler, PhD Thesis University of Fribourg, Switzerland No. 1509, 2006.
27. M. J. Frisch, et al. Gaussian 03 Revision C.02, 2004, Gaussian Inc., Wallingford, Connecticut.
28. Dalton, a molecular electronic structure program, release 1.1, 2000; see: http:// www.kjemi.uio.no/software/dalton/dalton.html.
29. W. Hug, J. Haesler, Int. J. Quantum Chem. 2005, 104, 695.
30. W. Hug, in 'Handbook of Vibrational Spectroscopy', Ed. J. M. Chalmers, P. R. Griffiths, John Wiley & Sons Ltd, Chichester, 2002, p. 745.
31. G. Placzek, in 'Handbuch der Radiologie", Akad. Verlagsges. Leipiz, 1934, p. 205.
32. M. A. Lovchik, G. Frater, A. Goeke, W. Hug, Chem. Biodiversity 2008, 5, 126.
33. A. F. Thomas, M. Ozainne, Chem. Commun. 1973, 19, 746.
34. a) L. D. Barron, L. Hecht, A. F. Bell, G. Wilson, Appl. Spectrosc. 1996, 50, 619;
35. b) L. D. Barron, L. Hecht, E. W. Blanch. A. F. Bell, Progr. Biophys. Mol. Biol. 2000, 73, 1.
36. L. A. Nafie. Appl. Spectrosc. 1996, 50, 14.
37. G. Zuber, W. Hug. Helv. Chim. Acta 2004, 87, 2208.
38. M. A. Lovchik, PhD Thesis University of Zürich, Switzerland, 2006.
39. M. Fedorovsky, PyVib2. a program for analyzing vibrational motion and vibrational spectra, 2007, http://pyvib2. sourceforge.net.