Quantum mechanical study of the structure, natural bond analysis, HOMO–LUMO analysis, substituents effect, and aromaticity on iridanaphthalene

Recent development in the chemistry of transition metal-containing metallabenzenes and metallabenzynes

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Computational study of substituent effect in para substituted platinabenzene complexes

(2013) Reza Ghiasi et al.   Russian Journal of Physical Chemistry A

Theoretical study on platinabenzene and mono- and difluorinated platinabenzenes: Structure, properties, and aromaticity

(2011) R. Ghiasi   RUSSIAN JOURNAL OF COORDINATION CHEMISTRY

Theoretical investigation on geometries and aromaticity of heterocyclic platinabenzenes

(2011) R. Ghiasi et al.   RUSSIAN JOURNAL OF COORDINATION CHEMISTRY

Synthesis, crystal, molecular and electronic structures of thiocyanate ruthenium complexes with pyridine and its derivatives as ligands

(2010) J.G. Małecki   POLYHEDRON

Selective Synthesis of Osmanaphthalene and Osmanaphthalyne by Intramolecular CH Activation

(2009) Bin Liu et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

cclib: A library for package-independent computational chemistry algorithms

(2007) Noel M. O'boyle et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY