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Structural tailoring and computational studies of benzoth... | ResearchHub
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Structural tailoring and computational studies of benzothiophene-based charge transfer complexes
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Authors
E.H. El‐Mossalamy
5 more
E.H. El‐Mossalamy
•
Bahaa Elgendy
3 more
•
S. Aal
Published
December 5, 2024
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Journal
Journal of Chemical Sciences
Topics
Physics
Materials Science
Chemistry
Chemical Physics
Quantum Mechanics
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DOI
10.1007/s12039-024-02319-w
