Transient spectroscopic properties of endohedral metallofullerenes, La@C82 and La2@C80

Chemistry Letters

Volumn , Issue 8, 2000, Pages 902-903

  Fujitsuka, Mamoru ^a   Ito, Osamu ^a   Kobayashi, Kaoru ^b   Nagase, Shigeru ^b   Yamamoto, Kazunori ^c   Kato, Tatsuhisa ^d   Wakahara, Takatsugu ^e   Akasaka, Takeshi ^d,e  

^a TOHOKU UNIVERSITY   (Japan)

^b TOKYO METROPOLITAN UNIVERSITY   (Japan)

^c JAPAN ATOMIC ENERGY AGENCY   (Japan)

^d INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^e NIIGATA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034337620     PISSN: 03667022     EISSN: None     Source Type: Journal    
DOI: 10.1246/cl.2000.902     Document Type: Article

References (22)

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18. For the B3LYP method, see: A. D. Becke, Phys. Rev., A38, 3098 (1988); C. Lee, W. Yang, and R. G. Parr, Phys. Rev., B37, 785 (1988); A. D. Becke, J. Chem. Phys., 98, 5648 (1993). For the relativistic effective core potential employed on La, see: P. J. Hay and W. R. Wadt, J. Chem. Phys., 82, 299 (1985). The basis sets were (5s5p3d)/[4s4p3d] for La and 3-21G for C. All calculations were carried out using the Gaussian 98 program.
19. For the B3LYP method, see: A. D. Becke, Phys. Rev., A38, 3098 (1988); C. Lee, W. Yang, and R. G. Parr, Phys. Rev., B37, 785 (1988); A. D. Becke, J. Chem. Phys., 98, 5648 (1993). For the relativistic effective core potential employed on La, see: P. J. Hay and W. R. Wadt, J. Chem. Phys., 82, 299 (1985). The basis sets were (5s5p3d)/[4s4p3d] for La and 3-21G for C. All calculations were carried out using the Gaussian 98 program.
20. For the B3LYP method, see: A. D. Becke, Phys. Rev., A38, 3098 (1988); C. Lee, W. Yang, and R. G. Parr, Phys. Rev., B37, 785 (1988); A. D. Becke, J. Chem. Phys., 98, 5648 (1993). For the relativistic effective core potential employed on La, see: P. J. Hay and W. R. Wadt, J. Chem. Phys., 82, 299 (1985). The basis sets were (5s5p3d)/[4s4p3d] for La and 3-21G for C. All calculations were carried out using the Gaussian 98 program.
21. For the B3LYP method, see: A. D. Becke, Phys. Rev., A38, 3098 (1988); C. Lee, W. Yang, and R. G. Parr, Phys. Rev., B37, 785 (1988); A. D. Becke, J. Chem. Phys., 98, 5648 (1993). For the relativistic effective core potential employed on La, see: P. J. Hay and W. R. Wadt, J. Chem. Phys., 82, 299 (1985). The basis sets were (5s5p3d)/[4s4p3d] for La and 3-21G for C. All calculations were carried out using the Gaussian 98 program.
22. The bimolecular quenching rate was estimated based on the oxygen concentration of chlorobenzene: S. L. Murov, I. Carmichael, and G. L. Hug, in "Handbook of Photochemistry," Marcel Dekker, New York (1993).