Unveiling the high regioselectivity and stereoselectivity within the synthesis of spirooxindolenitropyrrolidine: A molecular electron density theory perspectiveNivedita Acharjee, Madhu Ganesh, Madhuri P. Rao et al.|Journal of Physical Organic Chemistry|2021Cited by 39
Understanding the Reactivity of Trimethylsilyldiazoalkanes Participating in [3+2] Cycloaddition Reactions towards Diethylfumarate with a Molecular Electron Density Theory PerspectiveLuís R. Domingo, Haydar Mohammad‐Salim, Nivedita Acharjee|Organics|2020Cited by 25
A molecular electron density theory study for [3 + 2] cycloaddition reactions of<scp>1‐pyrroline</scp>‐1‐oxide with disubstituted acetylenes leading to bicyclic 4‐isoxazolinesHaydar Mohammad‐Salim, Hassan H. Abdallah, Luís R. Domingo et al.|International Journal of Quantum Chemistry|2020Cited by 25
Insights into the mechanism and regioselectivity of the [3 + 2] cycloaddition reactions of cyclic nitrone to nitrile functions with a molecular electron density theory perspectiveHaydar Mohammad‐Salim, Hassan H. Abdallah, Nivedita Acharjee|Theoretical Chemistry Accounts|2021Cited by 23
Unveiling substituent effects in [3+2] cycloaddition reactions of benzonitrile N-oxide and benzylideneanilines from the molecular electron density theory perspectiveAsmita Mondal, Nivedita Acharjee, Haydar Mohammad‐Salim|Scientiae Radices|2023Cited by 18