Pregled bibliografske jedinice broj: 236151
Azafullerene C_(59)N, a stable free radical substituent in crystalline C_(60)
Azafullerene C_(59)N, a stable free radical substituent in crystalline C_(60) // Chemical Physics Letters, 334 (2001), 4-6; 233-237 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 236151 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Azafullerene C_(59)N, a stable free radical substituent in crystalline C_(60)
Autori
Fulop, Ferenc ; Rockenbauer, Antal ; Simon, Ferenc ; Pekker, Sandor ; Korecz, Laszlo ; Garaj, Slaven ; Janossy, Andras
Izvornik
Chemical Physics Letters (0009-2614) 334
(2001), 4-6;
233-237
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
C_(59)N; C_(60); Solid solution; Azafullerene; Reorientational activation energy; Intermolecular interactions
Sažetak
Solid solutions of C_(59)N azafullerene in C_(60) with concentrations of 10^(-5) to 10^(-4) were produced in large quantities in an electric gas discharge tube. C_(59)N is a stable monomeric substituent molecule in crystalline C_(60) The isotropic N-14 and C-13 hyperfine coupling constants measured by electron spin resonance (ESR) are characteristic of the extent of delocalization of the charge over the cage and are a sensitive test of electronic structure calculations. The C_(59)N reorientational activation energy measured below the face centered cubic (fcc) to simple cubic (sc) transition is 2300 K. This value is similar to that of the matrix C_(60) molecules, indicating that C_(59)N-C_(60) intermolecular interactions are weak.
Izvorni jezik
Engleski
Znanstvena područja
Fizika, Kemija
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus