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Computational Insights into DNA Nucleobase-Silver Nanocluster Interactions: A Density Functional Theory Approach to Stability, Solvent Effects, and Bandgap Variation

Year: 2025

Type: article

Source: Russian Journal of Physical Chemistry B

DOI: 10.1134/s1990793125700824

Authors: S. Mishra, B. K. Pandey

Institution: Madan Mohan Malaviya University of Technology

Language: English

Topic: Nanocluster Synthesis and Applications

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W7089193159

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Cites: 24

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