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Computational investigation of mechanisms and dynamics of nucleophilic substitution reactions

Dutta, Siddharth Sankar

Computational investigation of mechanisms and dynamics of nucleophilic substitution reactions - Bhubaneswar : NISER, 2025. - xiv, 118 pages.

Subjects--Topical Terms:
Chemical reactions--Dynamics
Molecular structure
Computational chemistry
Chloramines--Chemistry

Dewey Class. No.: 544.11:004 / DUT-C

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