Abstract
Nitrogen (N2) fixation is a challenging and vital issue in chemistry. Inspired by the fact that the active sites of nitrogenases are polynuclear metal sulfide clusters, the reactivity of gas-phase metal sulfide clusters toward N2 has received considerable attention to gain fundamental insights into nitrogen fixation. Herein, neutral tantalum sulfide clusters have been prepared and their reactivity toward N2 has been investigated by mass spectrometry in conjunction with density functional theory (DFT) calculations. The experimental results showed that Ta3Sn (n = 0-3) could adsorb N2, while Ta3S4 was inert to N2. The DFT calculations revealed that the complete cleavage of the N≡N bond on the trinuclear metal center in the Ta3S0-3/N2 reaction systems was overall barrierless under thermal collision conditions. The sulfur ligands can facilitate the approaching of N2 toward the metal center but weaken the electron-donating ability of the metal center. The inertness of Ta3S4 is ascribed to the electron-deficient state of Ta3 in Ta3S4 and the least effective orbital interaction in the Ta3S4/N2 couple. This study provides new insights into the ligand effect on the interaction of the metal clusters with N2.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.