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Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 5: Spectroactive portion of fluoranthene derivatives

✍ Scribed by Kimihiro Hiruta; Sumio Tokita; Tatsuya Tachikawa; Kichisuke Nishimoto


Book ID
108401696
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
177 KB
Volume
44
Category
Article
ISSN
0143-7208

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