
Dipartimento di Chimica
Articles
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Dec 10, 2024 |
pubs.rsc.org | Riccardo Conte |Dipartimento di Chimica |Giacomo Mandelli |Giacomo Botti
Semiclassical description of nuclear quantum effects in solvated and condensed phase molecular systems In this perspective we deal with the challenge of investigating nuclear quantum effects in solvated and condensed phase molecular systems in a computationally affordable way. To this end, semiclassical methods are promising theoretical approaches, as we demonstrate through vibrational spectroscopy and reaction kinetics.
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Dec 3, 2024 |
pubs.rsc.org | Riccardo Conte |Dipartimento di Chimica |Giacomo Mandelli |Giacomo Botti
Semiclassical description of nuclear quantum effects in solvated and condensed phase molecular systems In this perspective we deal with the challenge of investigating nuclear quantum effects in solvated and condensed phase molecular systems in a computationally affordable way. To this end, semiclassical methods are promising theoretical approaches, as we demonstrate through vibrational spectroscopy and reaction kinetics.
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Nov 1, 2024 |
aanda.org | Luca Mancini |Dipartimento di Chimica |Biologia e Biotecnologie |Fernando Pirani
Home All issues Volume 691 (November 2024) A&A, 691 (2024) A83 Full HTML Issue A&A Volume 691, November 2024 Article Number A83 Number of page(s) 11 Section Atomic, molecular, and nuclear data DOI https://doi.org/10.1051/0004-6361/202451674 Published online 31 October 2024 A&A, 691, A83 (2024) Destruction of interstellar methyl cyanide (CH3CN) via collisions with He+⋅ ions 1★, 1, 1, 2, 1, 3,4, 4, 5★, 5, 5 and 4★ 1 Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di...
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Sep 25, 2024 |
link.aps.org | Jacques K. Desmarais |Dipartimento di Chimica |Università di Torino |Giovanni Vignale
Understanding of bonding is key to modeling materials and predicting properties thereof. A widely adopted indicator of bonds and atomic shells is the electron localization function (ELF). The building blocks of the ELF are also used in the construction of modern density functional approximations. Here, we demonstrate that the ELF breaks down when applied beyond regular nonrelativistic quantum states.
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Sep 16, 2024 |
pubs.rsc.org | Mariapia Caputo |Angelo Tricase |Cecilia Scandurra |Dipartimento di Chimica
Perspectives on systematic optimization of ultrasensitive biosensors through experimental design Biosensors have demonstrated versatility across numerous applications; however, their systematic optimization remains a primary obstacle, limiting their widespread adoption as dependable point-of-care tests. Experimental design, a powerful chemometric tool, offers a solution by effectively guiding the development and optimization of ultrasensitive biosensors.
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