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Electronic structure of naphtho[1,8-cd:4,5-c'd']bis[1,2,6]thia- and -selenadiazines. Ab initio calculations and photoelectron spectra

✍ Scribed by Boutique, J. P.; Riga, J.; Verbist, J. J.; Delhalle, J.; Fripiat, J. G.; Andre, J. M.; Haddon, R. C.; Kaplan, M. L.

Book ID: 127266249
Publisher: American Chemical Society
Year: 1982
Tongue: English
Weight: 776 KB
Volume: 104
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00374a002

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