Lasers and molecular beams applied to the study of clusters of chiral molecules

Israel Journal of Chemistry

Volumn 37, Issue 4, 1997, Pages 439-443

  Giardini Guidoni, Anna ^a,b   Piccirillo, Susanna ^b  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF ROME TOR VERGATA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33846304615     PISSN: 00212148     EISSN: None     Source Type: Journal    
DOI: 10.1002/ijch.199700049     Document Type: Article

References (22)

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3. Meister, A. Biochemistry of the Amino Acids; Academic Press: New York, 1965.
4. Findlay, A., Campbell, A.N. The Phase Rule and its Applications; Dover; New York, 1945, pp. 136, 256.
5. Kubo, Y., Maeda, S., Tokita, S., Kubo, M. Nature 1996, 382, 522.
6. See, for instance, Amett, E.M., Zingg, S.P. J. Am. Chem. Soc 1981, 103, 1221.
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8. Al-Rabaa, A.R.; Breheret, E.; Lahmani. F.; Zehnacker A. Chem. Phys. Lett. 1995, 237, 480.
9. Piccirillo, S.; Bosman, C.; Toja, D.; Giardini-Guidoni, A.; Pierini, M.; Troiani, A.; Speranza M. Angew. Chem., Int. Ed. Engl. 1997, 36, 1729.
10. See, for instance, Bernstein, E.R. In: Atomic and Molecular Clusters; Bernstein, E.R., Ed.; Elsevier: Amsterdam.
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13. Piccirillo, S.; Consalvo, D.; Coreno, M.; GiardiniGuidoni, A.; Douin, S.; Parneix, P.; Brechignac, P. Chem. Phys. 1994, 187, 97.
14. Coreno, M.; Piccirillo, S.; Giardini-Guidoni, A.; Mele, A.; Palleschi, A.; Brechignac, P.; Parenix, P. Chem. Phys. Lett. 1993, 236, 580.
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16. Piccirillo, S.; Coreno, M.; Bosman, C.; Giardini-Guidoni, A.; Mele, A; Palleschi, A. Chem. Phys. Lett. 1995, 247, 577.
17. Piccirillo, S.; Coreno, M.; Giardini-Guidoni, A.; Pizzella, G.; Snels, M.; Teghil, R. J. Mol. Struct. 1993, 293, 197.
18. Aschi, M.; Piccirillo, S.; Giardini-Guidoni, A. To be published.
19. Nemethy, G.; Pottle, M. S.; Scheraga, H.A. J. Phys. Chem. 1983, 87, 1883.
20. Molecular mechanics calculations were performed by using an "automatic and quasiflexible docking processing" (Alcaro, S.; Gasparrini, F.; Incani, O.; Pierini, M.; Villani, C. (to be published)) and applying MMX forcefield as implemented in PC-model software (PC model Molecular Modeling Software, available from Serena Software, Box 3076, Bloomington, IN 17102-23076, USA).
21. Giardini-Guidoni, A.; Piccirillo, S.; Palleschi, A.; Toja, D. Proc. Indian Acad. of Science. To be published.
22. Borsella, E.; Clementi, C.; Fantoni, R.; Giardini-Guidoni, A.; Palucci, A. II Nuovo Cimento 1983, 73A, 364.