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Density Functional Calculations, Structure, and Vibrational Frequencies of 2-Cyclopenten-1-one in Its S 0 , S 1 (n,π), T 1 (n,π), and T 2 (π,π*) States †

✍ Scribed by Choo, Jaebum; Kim, Sunghwan; Drucker, Stephen; Laane, Jaan

Book ID: 127276360
Publisher: American Chemical Society
Year: 2003
Tongue: English
Weight: 89 KB
Volume: 107
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp030444s

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Density Functional Calculations, Structure, and Vibrational Frequencies of 2-Cyclopenten-1-one in Its S 0 , S 1 (n,π*), T 1 (n,π*), and T 2 (π,π*) States †

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