Assignment of the photoelectron spectra of FeS3(-) by density functional theory, CASPT2, and RCCSD(T) calculations. [electronic resource]

By: Contributor(s): Producer: 20120327Description: 13956-64 p. digitalISSN:
  • 1520-5215
Subject(s): Online resources: In: The journal of physical chemistry. A vol. 115
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Publication Type: Journal Article

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