Publikationen von Giovanni Bistoni

Buchkapitel (2)

Auer, A. A.; Bistoni, G. Theory of the TP-computational studies on the mechanism of the proton-catalyzed and thermally induced TP, Part of chapter 3: Structure and Theory. In Twin Polymerization: New Strategy for Hybrid Materials Synthesis; Spange, S., Mehring, M., Hrsg.; Spange, S., Mehring, M., Hrsg.; Walter de Gruyter GmbH: Berlin/Boston, 2019; S 116–135.
Lemishko, K. M.; Bistoni, G.; Belpassi, L.; Tarantelli, F.; Montero-Campillo, M. M.; Yáñez, M. Charge Transfer in Beryllium Bonds and Cooperativity of Beryllium and Halogen Bonds. A New Perspective; Chauvin, R., Lepetit, C., Silvi, B., Alikhani, E., Hrsg.; Chauvin, R., Lepetit, C., Silvi, B., Alikhani, E., Hrsg.; Applications of Topological Methods in Molecular Chemistry. Challenges and Advances in Computational Chemistry and Physics, Vol. 22; Springer: Cham, 2016; Bd. 22, S 461–489.

Sonstige (1)

Ho, L. P.; Nasr, A.; Jones, P. G.; Altun, A.; Neese, F.; Bistoni, G.; Tamm, M. Cover Feature: London Dispersion Interactions in Pnictogen Cations [ECl2]+ and [E=E]2+ (E=P, As, Sb) Supported by Anionic N‐Heterocyclic Carbenes (Chem. Eur. J. 71/2018). Chemistry – A European Journal. Wiley-VCH: Weinheim Dezember 17, 2018, S 18817–18817.
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