Magnetic anisotropies of C2H2 and HCN molecules
β Scribed by Y. Kato; Y. Fujimoto; A. Saika
- Publisher
- Elsevier Science
- Year
- 1972
- Tongue
- English
- Weight
- 389 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The diamagnetic susceptibilities of the CzH2 and HCN molecules have been calculated by use of the MO wavcfunctions with a minimal basis set by Pake and Lipscornb, and those with an extended basis set by McLean and Yoshimine. For the paramagnetic term of the susceptibility of CaHs, the value derived from the rotational magnetic moment is used, but for HCN the value interpolated from the paramrqnetic terms of CaHa and N2 is adopted. The
π SIMILAR VOLUMES
Dipole moments and polarisabilities are calculated by correlated methods for a series of linear molecules containing NN, CN and CC triple bonds. A compact polarised basis gives near-Hartree-Fock anisotropic polarisabilities with largest component along the molecular axis and roughly additive behavio
New high-level quantum chemical calculations have been undertaken to understand the rates and mechanisms of the reactive and associative channels for the reactants C2H2(+) + H2. The reactive channel, which produces C2H3(+) + H, has been shown to be slightly endothermic, confirming earlier calculatio