Zobrazeno 1 - 10
of 338
pro vyhledávání: '"Riccardo Zanasi"'
Autor:
Assunta Summa, Patrizia Scafato, Sandra Belviso, Guglielmo Monaco, Riccardo Zanasi, Giovanna Longhi, Sergio Abbate, Stefano Superchi
Publikováno v:
Molecules, Vol 27, Iss 16, p 5113 (2022)
A novel α-tetrazole-substituted 1,1′-binaphthylazepine chiral catalyst has been synthesized and its absolute configuration has been determined by DFT computational analysis of the vibrational circular dichroism (VCD) spectrum of its precursor. The
Externí odkaz:
https://doaj.org/article/9bdcc6ffa6064435a5ec47efa8604ee4
Autor:
Francesco Ferdinando Summa, Guglielmo Monaco, Riccardo Zanasi, Stefano Pelloni, Paolo Lazzeretti
Publikováno v:
Molecules, Vol 26, Iss 14, p 4195 (2021)
The electric dipole–magnetic dipole polarizability tensor κ′, introduced to interpret the optical activity of chiral molecules, has been expressed in terms of a series of density functions kαβ′, which can be integrated all over the three-dim
Externí odkaz:
https://doaj.org/article/e7504b26aa34443f93ded657d4448b43
Autor:
Hideya Kono, Yuanming Li, Riccardo Zanasi, Guglielmo Monaco, Francesco F. Summa, Lawrence T. Scott, Akiko Yagi, Kenichiro Itami
Publikováno v:
Journal of the American Chemical Society. 145:8939-8946
Publikováno v:
The Journal of Physical Chemistry A. 127:3036-3047
Publikováno v:
The Journal of Physical Chemistry A. 126:3717-3723
The origin-independent current density induced by a perpendicular magnetic field in the infinitene molecule has been calculated, confirming the recently presented result by Orozco-Ic et al. (
Publikováno v:
The Journal of Physical Chemistry Letters
The notion of the electric dipole polarizability density function of atoms and molecules has been considered. The current density induced by the time derivative of the electric field of monochromatic light allows for a new definition of the electric
Publikováno v:
ChemPhysChem. 23
The JAP model (after Jirásek, Anderson, and Peeks) to retrieve global current strengths from experimental
Publikováno v:
Physical Chemistry Chemical Physics. 23:15268-15274
Off-diagonal hypervirial relationships, combined with quantum mechanical sum rules of charge-current conservation, offer a way to test electronic excited-state transition energies and moments, which does not need any external reference. A number of f
The continuous search for metamaterials with special properties, suitable for new technological applications, is presently being driven by a preceding theoretical development, which took place after the introduction of new physical entities, anapole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a4cfb70a8608045944e90c684c9de61
https://hdl.handle.net/11386/4815751
https://hdl.handle.net/11386/4815751