Understanding the interactions between anticancer active molecules Cp2TiCl2 and Cp2VCl2 and E@Al12 (E = C, Si) clusters using density functional theory calculations
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Published:2024-06
Issue:
Volume:164
Page:112446
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ISSN:1387-7003
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Container-title:Inorganic Chemistry Communications
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language:en
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Short-container-title:Inorganic Chemistry Communications
Author:
Ghiasi RezaORCID,
Nikbakht Mohammad,
Amiri Asma