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Cited article:

Thermodynamic Properties and Molecular Dipole Moments of Antimony Compounds from Quantum Chemical Evaluations

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Phosphorus, Sulfur, and Silicon and the Related Elements 177 (4) 791 (2002)
https://doi.org/10.1080/10426500210655

A semiempirical quantum chemical testing of thermodynamic and molecular properties of arsenic compounds

A.N Pankratov and I.M Uchaeva
Journal of Molecular Structure: THEOCHEM 498 (1-3) 247 (2000)
https://doi.org/10.1016/S0166-1280(99)00347-4

A hypothesis on the mechanism of PCDD biological activity based on molecular electrostatic potential modeling. Part 2

Laura Bonati, Elena Fraschini, Marina Lasagni, Emanuela Palma Modoni and Demetrio Pitea
Journal of Molecular Structure: THEOCHEM 340 (1-3) 83 (1995)
https://doi.org/10.1016/0166-1280(95)04171-2

Demetrio Pitea, Ugo Cosentino, Giorgio Moro, Laura Bonati, Elena Fraschini, Murina Lasagni, Roberto Todeschini, Andrew M. Davis, Gabriele Cruciani and Sergio Clementi
9 (1994)
https://doi.org/10.1002/9783527615674.ch2

Toward a mechanistic understanding of PCDD biological activity based on molecular electrostatic potential modeling

Laura Bonati, Elena Fraschini, Marina Lasagni and Demetrio Pitea
Journal of Molecular Structure: THEOCHEM 303 43 (1994)
https://doi.org/10.1016/0166-1280(94)80172-X

Molecular electrostatic potential of substituted aromatic compounds: Factors affecting the differences between Ab Initio and semiempirical results

L. Bonati, U. Cosentino, E. Fraschini, G. Moro and D. Pitea
Journal of Computational Chemistry 13 (7) 842 (1992)
https://doi.org/10.1002/jcc.540130708