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Stefano Pelloni

Showing results (21-30 of 24) with videos related to

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Journal of Chemical Theory and Computation|December 1, 2015
Ring Current Model and Anisotropic Magnetic Response of CyclopropaneRaphaël Carion, Benoît Champagne, Guglielmo Monaco, et al.
Journal of Computational Chemistry|July 8, 2021
Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane moleculesGabriel I Pagola, Marta B Ferraro, Patricio F Provasi, et al.
The Journal of Organic Chemistry|February 29, 2008
Relation between pi-electron localization/delocalization and H-bond strength in derivatives of omicron-hydroxy-schiff basesTadeusz M Krygowski, Joanna E Zachara-Horeglad, Marcin Palusiak, et al.
Journal of Computational Chemistry|March 25, 2016
Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral moleculesNatalia Zarycz, Patricio F Provasi, Gabriel I Pagola, et al.
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Showing results (21-30 of 24) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 24 results.
Journal of Chemical Theory and Computation|December 1, 2015
Ring Current Model and Anisotropic Magnetic Response of CyclopropaneRaphaël Carion, Benoît Champagne, Guglielmo Monaco, et al.
Journal of Computational Chemistry|July 8, 2021
Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane moleculesGabriel I Pagola, Marta B Ferraro, Patricio F Provasi, et al.
The Journal of Organic Chemistry|February 29, 2008
Relation between pi-electron localization/delocalization and H-bond strength in derivatives of omicron-hydroxy-schiff basesTadeusz M Krygowski, Joanna E Zachara-Horeglad, Marcin Palusiak, et al.
Journal of Computational Chemistry|March 25, 2016
Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral moleculesNatalia Zarycz, Patricio F Provasi, Gabriel I Pagola, et al.
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