Zobrazeno 1 - 10
of 77
pro vyhledávání: '"Lorenzo Spada"'
Autor:
Irene Coralli, Lorenzo Spada, Daniele Fabbri, Seyedeh Rojin Sahriati Pour, Jessica Fiori, Ivano Vassura, Stelios Stefanidis, Angelos Lappas, Lee A. Stevens, Colin E. Snape
Publikováno v:
Journal of Chromatography Open, Vol 5, Iss , Pp 100108- (2024)
Solid sorbents based on silica and polyethyleneimine (PEI) are intensively investigated in the field of carbon capture and storage (CCS). Pyrolysis was proposed as a thermal process to recover the pure silica from exhausted sorbents and convert PEI i
Externí odkaz:
https://doaj.org/article/aadc536546ac4eae8684f30e14604e53
Autor:
Irene Coralli, Demetra Giuri, Lorenzo Spada, Jacopo Ortolani, Laura Mazzocchetti, Claudia Tomasini, Lee A. Stevens, Colin E. Snape, Daniele Fabbri
Publikováno v:
International Journal of Molecular Sciences, Vol 24, Iss 19, p 14415 (2023)
The search for alternative ways to give a second life to materials paved the way for detailed investigation into three silica-polyethylenimine (Si-PEI) materials for the purpose of CO2 adsorption in carbon capture and storage. A solvent extraction pr
Externí odkaz:
https://doaj.org/article/1efda3551a1f422aa75904e6ff3cf397
Autor:
Simone Potenti, Lorenzo Spada, Marco Fusè, Giordano Mancini, Andrea Gualandi, Costanza Leonardi, Pier Giorgio Cozzi, Cristina Puzzarini, Vincenzo Barone
Publikováno v:
ACS Omega, Vol 6, Iss 20, Pp 13170-13181 (2021)
Externí odkaz:
https://doaj.org/article/5aa5e5922399433c9869162016c4b02a
Autor:
Juncheng Lei, Silvia Alessandrini, Junhua Chen, Yang Zheng, Lorenzo Spada, Qian Gou, Cristina Puzzarini, Vincenzo Barone
Publikováno v:
Molecules, Vol 25, Iss 21, p 4899 (2020)
The most stable isomer of the 1:1 complex formed by 2,2,2-trifluoroacetophenone and water has been characterized by combining rotational spectroscopy in supersonic expansion and state-of-the-art quantum-chemical computations. In the observed isomer,
Externí odkaz:
https://doaj.org/article/82a69b98d6bb452897d996b2f7c3c06d
Autor:
José L. Alonso, Cristina Puzzarini, Elena R. Alonso, Alice Balbi, Vincenzo Barone, Santiago Mata, Iker León, Lorenzo Spada, Nicola Tasinato
Publikováno v:
Chempluschem
New spectroscopic experiments and state‐of‐the‐art quantum‐chemical computations of creatinine in different aggregation states unequivocally unveiled a significant tuning of tautomeric equilibrium by the environment: from the exclusive presen
Autor:
Lorenzo Spada, Qian Gou, Luca Dore, Yang Zheng, Meng Li, Tao Lu, Alessio Melli, Gang Feng, Mattia Melosso, Cristina Puzzarini, Vincenzo Barone, Junhua Chen
Publikováno v:
The Journal of Physical Chemistry. a
The conformational isomerism of isopropylamine and n-propylamine has been investigated by means of an integrated strategy combining high-level quantum-chemical calculations and high-resolution rotational spectroscopy. The equilibrium structures (and
Autor:
Xiaolong Li, Vincenzo Barone, Yang Zheng, Silvia Alessandrini, Jens-Uwe Grabow, Gang Feng, Lorenzo Spada, Cristina Puzzarini, Kevin G. Lengsfeld
Publikováno v:
Angewandte Chemie. 134
Der 1:1-Benzofuran-Formaldehyd-Komplex wurdeals Modellsystem fürp!p*-Wechselwirkungen in supramo-lekularen Umgebungen mit heteroaromatischen Ringen undCarbonylgruppen gewählt. Die Strategie einer gemeinsamen„Rotationsspektroskopie-Quantenchemie
Autor:
Vincenzo Barone, Kevin G. Lengsfeld, Cristina Puzzarini, Yang Zheng, Gang Feng, Lorenzo Spada, Silvia Alessandrini, Xiaolong Li, Jens-Uwe Grabow
Publikováno v:
Angewandte Chemie International Edition. 61
The 1:1 benzofuran–formaldehyde complex has been chosen as model system for analyzing π→π* interactions in supramolecular organizations involving heteroaromatic rings and carbonyl groups. A joint “rotational spectroscopy–quantum chemistry
Autor:
Mattia Melosso, Lorenzo Spada, Cristina Puzzarini, Alessio Melli, Kevin G. Lengsfeld, Jens-Uwe Grabow, Vincenzo Barone, Sven Herbers, Luca Dore
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.
Autor:
Gang Feng, Jens-Uwe Grabow, Qian Gou, Lorenzo Spada, Silvia Alessandrini, Juan Wang, Shuang Gao, Vincenzo Barone, Junhua Chen, Cristina Puzzarini
Publikováno v:
Angewandte Chemie International Edition. 58:13935-13941
The intermolecular interactions in cycloalkene-water adducts were computationally characterized, thus demonstrating that the primary O-H...pi(C=C) hydrogen bond is dominated by the electrostatic interaction. A deeper investigation by means of a joint