Rotational energy levels and high resolution rovibrational spectra of gas phase buckminsterfullerene is strongly effected by the Pauli exclusion principle. Very different rovibrational fine structure patterns will be seen for differing arrangements of ~3C and ~2C isotopes. Only two extreme cases t2C
Comment on nuclear spin weights of 12C60 and 13C60 buckminsterfullerene
β Scribed by K. Balasubramanian
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 179 KB
- Volume
- 200
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The spectra and characteristic polynomials of the distance matrix of buckminsterfullerene and C7o are computed. Based on the distance matrix of C6o, the distance level diagram is constructed. Topological indices such as the Wiener index, connectivity index, etc., are computed. Factorization of the d
The unusual features observed in TEM images of solution-grown fee Cm crystallites (Z.G. Li and P.J. Fagan, Chem. Phys. Letters 194 ( 1992) 461) can be explained either by assuming the presence of a bet (body centered tetragonal) phase, or by identifying the bright spots with extremes of the projecte
13C spin-lattice relaxation time measurements of buckminsterfullerene were performed in mixtures of protonated and deuterated toluene to determine the magnitude of the intermolecular contribution. Results show that a small but measurable contribution can be attributed to this mechanism. Inclusion of
Through a joint experimental and theoretical study we assess theeffect of random "C substitution in the vibrational spectra of '"C ,\_,"C, First, Raman data are gathered for a 25% "C-substituted sample. Then, we randomly generate an ensemble of isotopomers of 'Tc,\_,'"C, with X= 18, 36. For all thes