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Theoretical Computational Chemistry
- 26 Dec / 2024
Dr. Anusha C.'s research focuses on Theoretical and Computational Chemistry, with an emphasis on studying the structure, bonding, and reactivity of main group and organometallic compounds. Her ongoing work involves in-depth analysis of iron carbenes, exploring their structure and reactivity to understand their chemical behavior and potential applications in catalysis and material science. This research provides valuable insights into the fundamental aspects of bonding in complex molecules.
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