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Theoretical investigation of the electronic structure of 1-(3,4; 3,5 and 3,6-bis-selenocyanato-phenyl) pyrrolidinofullerenes

✍ Scribed by Abraham F. Jalbout; Bartosz Trzaskowski; Ali Jameel Hameed

Book ID: 108189294
Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 441 KB
Volume: 691
Category: Article
ISSN: 0022-328X
DOI: 10.1016/j.jorganchem.2006.06.041

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