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

Tran, Van Tan

Assignment of the photoelectron spectra of FeS3(-) by density functional theory, CASPT2, and RCCSD(T) calculations. [electronic resource] - The journal of physical chemistry. A Dec 2011 - 13956-64 p. digital

Publication Type: Journal Article

1520-5215

10.1021/jp208824b doi


Anions--chemistry
Iron--chemistry
Photoelectron Spectroscopy
Quantum Theory
Sulfur--chemistry