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, S. 116 - 135 (Hg. Spange, S.; Mehring, M.). Walter de Gruyter GmbH, Berlin/Boston (2019)
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. In: Applications of Topological Methods in Molecular Chemistry. Challenges and Advances in Computational Chemistry and Physics, Vol. 22, Bd. 22, S. 461 - 489 (Hg. Chauvin, R.; Lepetit, C.; Silvi, B.; Alikhani, E.). Springer, Cham (2016)

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 24, S. 18817 - 18817 (2018)
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