Density Functional Calculations, Structure, and Vibrational Frequencies of 2-Cyclopenten-1-one in Its S0, S1(n,π*), T1(n,π*), and T2(π,π*) States†
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| Description | article |
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author: Sunghwan Kim Jaan Laane |
| Publication date | December 2003 |
| Language | English |
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