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Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 6. Spectrochemical atomic softness parameter†

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


Book ID
121496463
Publisher
Royal Society of Chemistry
Year
2001
Tongue
English
Weight
205 KB
Volume
6
Category
Article
ISSN
1472-779X

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