Iskalni niz:
išči po
išči po
išči po
išči po
Vrsta gradiva:
Jezik:
Št. zadetkov: 5
Multiple cation insertion into a polyaromatic hydrocarbon guided by data and computation
Moinak Dutta, Tilen Knaflič, Yuri Tanuma, Denis Arčon
Izvirni znanstveni članek
Oznake:
We report the synthesis, structural characterization and magnetic properties of K$_3$ coronene, and demonstrate a computational screening workflow designed to accelerate the discovery of metal intercalated polycyclic aromatic hydrocarbon (PAH), a class of materials of interest following reports of s ...
Leto: 2025 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Noncontact layer stabilization of azafullerene radicals: route toward high-spin-density surfaces
Yuri Tanuma, Gregor Kladnik, Marion Van Midden, Erik Zupanič, Gregor Bavdek, Dean Cvetko, Denis Arčon
Izvirni znanstveni članek
Oznake:
Noncontact layer stabilization of azafullerene radicals: route toward high-spin-density surfaces
Leto: 2023 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Engineering 2D spin networks by on-surface encapsulation of azafullerene radicals in nanotemplates
Gregor Kladnik, Gregor Bavdek, Yuri Tanuma, Marion Van Midden, Erik Zupanič, Bastien Anézo, Denis Arčon, Dean Cvetko
Izvirni znanstveni članek
Oznake: fizikalna kemija;physical chemistry;
We present an efficient strategy for on-surface engineering of organic metal-free supramolecular complexes with long-term spin protection. By vacuum deposition of azafullerene (C$_{59}$N$^•$) monomers on a pre-deposited template layer of [10]cycloparaphenylene ([10]CPP) nanohoops on Au(111) surface ...
Leto: 2025 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Long spin coherence times on C[sub]59 N-C[sub]60 heterodimer radicals entrapped in cycloparaphenylene rings
Yuri Tanuma, Tilen Knaflič, Bastien Anézo, Christina Stangel, Jannis Volkmann, Nikos Tagmatarchis, Hermann A. Wegner, Denis Arčon, Christopher Paul Ewels
Izvirni znanstveni članek
Oznake: fizikalna kemija;physical chemistry;
We investigate the effect of introducing C$_{60}$ to (C$_{59}$N)$_2$ and the molecular ring, [10]cycloparaphenylene ([10]CPP), using electron paramagnetic resonance (EPR) measurements supported by density functional theory (DFT) calculations. Incorporating C$_{60}$ into the system results in the for ...
Leto: 2023 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Host−guest interactions in the C[sub]59N[sup]•⊂[10]CPP supramolecular radical
Yuri Tanuma, Bastien Anézo, Tilen Knaflič, Jannis Volkmann, Hermann A. Wegner, Ioanna K. Sideri, Nikos Tagmatarchis, Christopher Paul Ewels, Denis Arčon
Izvirni znanstveni članek
Oznake: fizikalna kemija;physical chemistry;
A remarkable stability of a supramolecular radical comprising an azafullerene (C$_{59}$N$^•$) radical sterically protected by a [10]cycloparaphenylene ([10]CPP) nanoring, C$_{59}$N$^•$$\subset$[10]CPP, has recently been observed by various experimental probes. In order to investigate the host−guest ...
Leto: 2025 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Št. zadetkov: 5
Ključne besede:
Leto izdaje:
Avtorji:
Repozitorij:
Tipologija:
Jezik: