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Probing the molecular and electronic structures of higher transition metal carbonyls [Ru(CO)4SiX] (X = O, S, Se, Te): A DFT study
Arun Ramamurthy, Sharmila Kumarasamy, Deepa Masilamani
https://doi.org/10.1016/j.comptc.2025.115269
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69
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Computational and Theoretical Chemistry
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May 01, 2025