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Ab initio calculations of molecular properties of low–lying electronic states of 2–cyclopenten–1–one – link with biological activity

引用本文：	Fi?anová J,Cernu?ák I,Kell? V.Ab initio calculations of molecular properties of low–lying electronic states of 2–cyclopenten–1–one – link with biological activity[J].Journal of Molecular Modeling,2012,18(10):4751-4759.

作者姓名：	Fi?anová J Cernu?ák I Kellö V

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