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About this Physics and Astronomy article
Computational study of reactivity and solubility of Rubescin D and E molecules in gas phase and in solvent media using Hartree-Fock and DFT methods by Yossa Kamsi, R. A. (author);Ejuh, G. W. (author);Tadjouteu Assatse, Y. (author);Njeumen, C. A. (author);Tchoffo, F. (author);Ndjaka, J. M.B. (author) is a Physics and Astronomy article available to read on EtoBox.
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- Author
- Yossa Kamsi, R. A. (author);Ejuh, G. W. (author);Tadjouteu Assatse, Y. (author);Njeumen, C. A. (author);Tchoffo, F. (author);Ndjaka, J. M.B. (author)
- Publisher
- Physical Society of the Republic of China
- Published
- 2019
- Field
- Physics and Astronomy (Physical Sciences)