Phys. Chem. Chem. Phys., 2016, Advance Article
DOI: 10.1039/C5CP07236K, Paper
DOI: 10.1039/C5CP07236K, Paper
Subhajit Mandal, Surajit Nandi, Anakuthil Anoop, Pratim Kumar Chattaraj
The structure, stability, bonding and [small pi]-aromaticity in novel cyclic all-pnictogen heterocyclic anions, P2N3- and P3N2-, and in their heavier analogues are studied using quantum mechanical computations.
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The structure, stability, bonding and [small pi]-aromaticity in novel cyclic all-pnictogen heterocyclic anions, P2N3- and P3N2-, and in their heavier analogues are studied using quantum mechanical computations.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry