S. Shanmuga Sundara Raj
Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.
Assistant Professor
Also affiliated: University of Notre Dame (2023–2024); Prince of Songkla University (2001); Bowdoin College (2024); Universiti Sains Malaysia (1999–2004); National University of Singapore (2016); University of Illinois Chicago (2016–2023); Center for Excellence in Basic Sciences (2016); Nagoya University (2001–2003); Amrita Vishwa Vidyapeetham (2025); Saveetha University (2025); Nanjing University (2002); National University of Malaysia (2001); Kumaraguru College of Technology (2021)
Research Areas
Biomedical Subjects
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Biography and Research Information
OverviewAI-generated summary
S. Shanmuga Sundara Raj's research focuses on the synthesis, crystal structure, and properties of novel coordination compounds and metal-organic frameworks. His work involves investigating the self-assembly dynamics of charged nanoparticles and understanding nanoparticle interactions guided by shape-dependent hydrophobic forces. Raj has published on topics including the nucleation of metal-organic framework nanocrystals, the triboluminescence and crystal structures of europium complexes, and the synthesis and structural characterization of various metal complexes with pyridyl-triazole ligands. His research also includes the study of anion cluster compounds with nonlinear optical properties. Raj has an h-index of 19 with 320 total publications and 1,387 total citations.
Metrics
- h-index: 20
- Publications: 316
- Citations: 1,527
Positions
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Assistant Professor 2024–presentUniversity of Central Arkansas Chemistry and Biochemistry ORCID
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Visiting Assistant Professor 2023–2024Bowdoin College Chemistry ORCID
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Postdoctoral researcher 2021–2023University of Notre Dame Chemical and Biomolecular Engineering ORCID
Selected Publications
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Hybrid atomistic–parametric decoherence model for molecular spin qubits (2026)
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Hybrid atomistic–parametric decoherence model for molecular spin qubits (2026)
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Free Energy Profiles of Monomeric Species in MOFs for Predicting Thermal Stability of MOF–Polymer Systems (2024)
Collaboration Network
Top Collaborators
- Free Energy Profiles of Monomeric Species in MOFs for Predicting Thermal Stability of MOF–Polymer Systems
- Hybrid atomistic–parametric decoherence model for molecular spin qubits
- Hybrid atomistic–parametric decoherence model for molecular spin qubits
- Hybrid atomistic–parametric decoherence model for molecular spin qubits
- Hybrid atomistic–parametric decoherence model for molecular spin qubits
- Hybrid atomistic–parametric decoherence model for molecular spin qubits
- Hybrid atomistic–parametric decoherence model for molecular spin qubits
- Hybrid atomistic–parametric decoherence model for molecular spin qubits
- Hybrid atomistic–parametric decoherence model for molecular spin qubits
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