Srinivasan Chandrasekar

5 ta ish

Bharathidasan University

1. Solid-state Synthesis, electronic Structure Studies, Solvent Interaction through Hydrogen Bonding, and Molecular Docking Studies of 2,2’-((1,2-Phenylenebis(Azaneylylidene))Bis (Methaneylylidene))Diphenol from <i>o</i> -Phenylenediamine and Salicylaldehyde

   N. Elangovan, T. Sankar Ganesan, B. Rajeswari +5

   Maqola20233 iqtibos

   ABIABI:AkademIndex/2026.other.335369

2. Influence of the solvents through molecular structure, wavefunction studies, biological activity prediction and molecular docking studies of 4,4-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(2-methoxyphenol)

   N. Elangovan, T. Sankar Ganesan, R. Vignesh +5

   Maqola20233 iqtibos

   ABIABI:AkademIndex/2026.other.411073

3. Comparison study (experimental and theoretical), hydrogen bond interaction through water, donor acceptor investigation and molecular docking study of 3,3-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) diphenol

   N. Elangovan, Munusamy Thirumavalavan, T. Sankar Ganesan +3

   Maqola20242 iqtibos

   ABIABI:AkademIndex/2026.other.275968

4. Synthesis, computational, reactivity analysis, non-covalent interaction and docking studies on (N1E,N2E)-N1,N2-bis(2,4-dichlorobenzylidene)-4-methylbenzene-1,2-diamine

   N. Elangovan, T. Sankar Ganesan, A. Vishveshwaran +4

   Maqola20242 iqtibos

   ABIABI:AkademIndex/2026.other.335372

5. Synthesis of <i>Bis</i>-Schiff Base: Structural, Spectral, DFT, Electronic Properties, NCI, Topology, and Molecular Docking Studies

   N. Elangovan, R Yogeswaran, T. Sankar Ganesan +4

   Maqola20252 iqtibos

   ABIABI:AkademIndex/2026.other.860829