X-ray structural analysis, quantum chemical computations, molecular docking, and molecular dynamics simulations of Diethyl 5’-amino-3,3-dibromo-2,6-dicyano1,2,3,4-tetrahydro-1,1.3,1-terphenyl 2,4-dicarboxylate

MyPrints@UOM (Mysore University Library) 2026

Authors: D.V. Geetha, A.S. Harisha, V. Karthik, S. N. Chandana, H. D. Kavitha, B․ N․ Lakshminarayana, M. A. Sridhar

Cited by: 0

Fields of Study & Subjects

Crystal structures of chemical compounds Crystallography and molecular interactions Nonlinear Optical Materials Research