Ibrahim Mbouombouo Ndassa (Mbouombouo Ndassa Ibrahim)

Publication Activity (10 Years)

Years Active: 2021-2022
Publications (10 Years): 3

Top Topics

Density Functional Theory

Reduced Graphene Oxide

Transition Metal

Top Venues

Chemphyschem : a European journal of chemical physics and physical chemistry

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Mbah Bake Maraf, Adjieufack Abel Idrice, Manwal A Mekoung Pélagie, Auguste Abouem A Zintchem, Gouet Bebga, Lydia Rhyman, Ibrahim Mbouombouo Ndassa, Ponnadurai Ramasami
Decoding the reaction mechanism of the cyclocondensation of ethyl acetate2-oxo-2-(4-oxo-4H-pyrido [1.2-a] pyrimidin-3-yl) polyazaheterocycle and ethylenediamine using bond evolution theory. Journal of computational chemistry 43 (14) (2022)
Abel Idrice Adjieufack, Vincent Liégeois, Ibrahim Mbouombouo Ndassa, Benoît Champagne
Topological investigation of the reaction mechanism of glycerol carbonate decomposition by bond evolution theory. RSC advances 11 (17) (2021)
Abel Idrice Adjieufack, Maraf Mbah Bake, Charnel Nguemo Nguimkeu, Julien Pilmé, Ibrahim Mbouombouo Ndassa
Exploring The Sequence of Electron Density Along The Chemical Reactions Between Carbonyl Oxides And Ammonia/Water Using Bond Evolution Theory. Chemphyschem : a European journal of chemical physics and physical chemistry 22 (17) (2021)