Computational evaluation on molecular structure (Monomer, Dimer), RDG, ELF, electronic (HOMO-LUMO, MEP) properties, and spectroscopic profiling of 8-Quinolinesulfonamide with molecular docking studies
Fazilath Basha ADepartment of Physics, Islamiah College (Autonomous), Vaniyambadi 635752, Tamilnadu, IndiaF. Liakath Ali KhanDepartment of Physics, Islamiah College (Autonomous), Vaniyambadi 635752, Tamilnadu, IndiaS. MuthuM. RajaDepartment of Physics, Govt. Thirumagal Mills College, Gudiyattam 632606, Tamilnadu, India
2021en
ABI
Аннотация
Аннотация мавжуд эмас.
Идентификаторлар
Иқтибослар ва манбалар
3 та иқтибос0 та фойдаланилган манба