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Effects of β-substituents on internal rotation of the anthryl group of 2-anthrylethylenes in the excited singlet state

✍ Scribed by Tatsuo Arai; Takashi Karatsu; Hirochika Sakuragi; Katsumi Tokumaru; Naoto Tamai; Iwao Yamazaki


Book ID
108043437
Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
626 KB
Volume
65
Category
Article
ISSN
1010-6030

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High-accuracy electronic structure calculations for the energies of CO2 in the lowest states in each of 'Zi, 'I&, 'AU and 5; symmetries, as a function of the symmetric stretching coordinate, are reported. The relative positions of the electronically excited states have been determined to an expected