Computational analysis of N B bond strengths in BBr₃-amine complexes: A multi-method study of binding energies, ESP distribution, and solvent effects

Computational and Theoretical Chemistry 2026

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Authors: P.A. Martynenko, R.V. Duritsyn

DOI: 10.1016/j.comptc.2026.115766

Cited by: 2

References: 36

Fields of Study & Subjects

Energetic Materials and Combustion Crystallography and molecular interactions Advanced Chemical Physics Studies

References 36