Determination of Ethanol Content in Alcoholic Products by LF-NMR

Autor: Gianluca Farine, Maria Scilinguo, Chiara Calvagna, Silvia Romano, Marco Polito, Salvatore Sgrò

Publikováno v: Analytica, Vol 5, Iss 3, Pp 458-470 (2024)

Nuclear magnetic resonance (NMR) is a technique used for many years by chemists for elucidation of molecular structure. Technological progress over the years has enabled this technique, making it easier to use. Thus, the LF-NMR (low-field NMR) was in

Externí odkaz: https://doaj.org/article/aa72b47848c7469884d6c501590e1f17

What do central counterparties default funds really cover? A network-based stress test answer

Autor: Marco Polito, Andrea Zaccaria, Giuditta Baldacci, Mariangela Rizzo, Andrea Gabrielli, Silvia Sabatini, Giulio Cimini, Giulia Poce

Publikováno v: The journal of network theory in finance
4 (2018): 43–57. doi:10.21314/JNTF.2018.047
info:cnr-pdr/source/autori:Poce, Giulia; Cimini, Giulio; Gabrielli, Andrea; Zaccaria, Andrea; Baldacci, Giuditta; Polito, Marco; Rizzo, Mariangela; Sabatini, Silvia/titolo:What do central counterparty default funds really cover? A network-based stress test answer/doi:10.21314%2FJNTF.2018.047/rivista:The journal of network theory in finance (Print)/anno:2018/pagina_da:43/pagina_a:57/intervallo_pagine:43–57/volume:4

In the last years, increasing efforts have been put into the development of effective stress tests to quantify the resilience of financial institutions. Here we propose a stress test methodology for central counterparties based on a network character

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::da0c4e1ba7ff0ab59f575d47d9cb10ae

Mechanical mixing of molecular crystals

Autor: Marco Polito, Stefano Luca Giaffreda, Dario Braga, Lucia Maini, Fabrizia Grepioni, Marco Curzi

Publikováno v: Journal of Thermal Analysis and Calorimetry. 90:115-123

Supramolecular reactions between crystalline materials can be exploited to prepare both hydrogen bonded co-crystals and coordination networks. Mechanical mixing of molecular crystals as well as kneading provide an alternative, solvent-free, route to

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c9312fda6e4d938bbdecb507427ea101
https://doi.org/10.1007/s10973-007-8484-y

A Solid−Gas Route to Polymorph Conversion in Crystalline [FeII(η5-C5H4COOH)2]. A Diffraction and Solid-State NMR Study

Autor: and Fabrizia Grepioni, Marco Polito, Roberto Gobetto, Michele R. Chierotti, and Silvano Ellena, Dario Braga

Publikováno v: Organometallics. 25:4627-4633

Crystalline form I (monoclinic) and form II (triclinic) of ferrocene dicarboxylic acid [Fe(η5-C5H4COOH)2] have been employed in solid−gas reactions at room temperature with the gaseous bases NH3, NH2(CH3), and NH(CH3)2. The two crystal forms behav

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3fc8d9b1f987f14d4b367ba7f9f83895
https://doi.org/10.1021/om060468w

Design, Preparation and Characterization of the Adducts of the Bis‐Amido Cobalticinium Complex [Co III (η 5 ‐C 5 H 4 CONHC 5 H 4 N) 2 ][PF 6 ] with Fumaric and Maleic Acids

Autor: Dario Braga, Fabrizia Grepioni, Stefano Luca Giaffreda, Marco Polito

Publikováno v: European Journal of Inorganic Chemistry. 2005:2737-2746

The supramolecular hydrogen-bonded adducts obtained by treating the cationic bis-amido complex [Co I I I (η 5 -C 5 H 4 CONHC 5 H 4 N) 2 ] + with fumaric and maleic acid are investigated and their modes of aggregation in the solid state are explored.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d829413c323b0a7609f763b5352cc386
https://doi.org/10.1002/ejic.200500143