Quantum chemical calculation of cyanogen gas sensitivity: Unveiling the high-sensitivity ZnTCPP–C2N2 interaction

Journal of Molecular Modeling 2026

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Authors: Anju, Lalit Kumar Saini, Mukesh Pandey

DOI: 10.1007/s00894-025-06612-4

Cited by: 0

References: 73

Fields of Study & Subjects

Advanced Chemical Physics Studies Crystallography and molecular interactions Machine Learning in Materials Science

References 73