Ab initio calculations of molecular properties of low-lying electronic states of 2-cyclopenten-1-one--link with biological activity. [electronic resource]

By: Contributor(s): Producer: 20130312Description: 4751-9 p. digitalISSN:
  • 0948-5023
Subject(s): Online resources: In: Journal of molecular modeling vol. 18
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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