Objects
Isamura, Bienfait K, Patouossa, Issofa, Muya, Jules T, Lobb, Kevin A. Springer; 2023. Unveiling the reactivity of truxillic and truxinic acids (TXAs): deprotonation, anion center dot center dot center dot HO, cation center dot center dot center dot O and cation center dot center dot center dot pi interactions in TXA (0) center dot center dot center dot Y+ and TXA (0) center dot center dot center dot Z (-) complexes (Y= Li, Na, K; Z= F, Cl, Br).
Isamura, Bienfait K, Lobb, Kevin A. SpringerLink; 2022. AMADAR: a python-based package for large scale prediction of Diels–Alder transition state geometries and IRC path analysis.
Isamura, Bienfait K, Lobb, Kevin A, Muya, Jules T. Taylor and Francis; 2022. Regioselectivity, chemical bonding and physical nature of the interaction between imidazole and XAHs (X= H, F, Cl, Br, CH3, and A= S, Se, Te).
Safari, Justin B, Mona, Lamine B, Sekaleli, Bafokeng T, Avudi, Bénite K, Isamura, Bienfait K, Mukubwa, Grady K, Salami, Sodeeq A, Mbinze, Jérémie K, Lobb, Kevin A, Krause, Rui W M, Nkanga, Christian I. Elsevier; 2023. Inclusion complexation and liposomal encapsulation of an isoniazid hydrazone derivative in cyclodextrin for pH-dependent controlled release.
Isamura, Bienfait K, Lobb, Kevin A. Springer; 2022. A multiscale ONIOM study of the buckminsterfullerene (C60) Diels–Alder reaction: from model design to reaction path analysis.