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Perumalla, DS and Ghorai, S and Pal, T and Hnyk, D and Holub, J and Jemmis, ED (2022) Rearrangement of dicarboranyl methyl cation to icosahedral C3B9H12+: An ab initio dynamics view. In: Journal of Computational Chemistry .
Chaliha, R and Perumalla, DS and Jemmis, ED (2022) Borophenes to borophites: exploration through electron counting. In: Current Science, 122 (2).
Perumalla, DS and Govind, G and Anjukandi, P (2020) Folding-Unfolding Dynamics of pH-Assisted Structures of S-Peptide. In: ChemistrySelect, 5 (19). pp. 5748-5755.
