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1
A density functional theory investigation of the substituent effect on acyclovir and guanine derivatives for applications on energetic materials
Published 2024-12-01Subjects: Get full text
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2
Computational illustration of reactions of Cr(CO)3(η6-Naphthalene) complex with C2X2 molecules (X = H, F, Cl)
Published 2025-01-01Subjects: Get full text
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