Investigation and comparative study of the quantum molecular descriptors derived from the theoretical modeling and Monte Carlo simulation of two new macromolecular polyepoxide architectures TGEEBA and HGEMDA
- R. Hsissou*
- , F. Benhiba
- , M. Khudhair
- , M. Berradi
- , A. Mahsoune
- , H. Oudda
- , A. El Harfi
- , I. B. Obot
- , A. Zarrouk
*Corresponding author for this work
Research output: Contribution to journal › Article › peer-review
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