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
β¦ LIBER β¦
Electronic properties of the organic 2,3-diphenylbenzofurane (C20H14O) and 2,3-diphenylindole (C20H15N) solid compounds
β Scribed by R. Girlanda; G. Martino; G. Mondio; M.R. Pelaggi; A. Gazzara; G. Valle
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 600 KB
- Volume
- 195
- Category
- Article
- ISSN
- 0040-6090
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A novel supramolecular compound of europium(III), {Β½EuΓ°CH 3 OHΓ 6 Γ°H 2 OΓ 2 Β½PMo 12 O 40 }β’Γ°C 14 H 20 O 5 Γ 2 β’Γ°CH 3 OHΓ 2 β’Γ°CH 3 CNΓ 2 (1) (where C 14 H 20 O 5 is benzo-15-crown-5), was synthesised and structurally characterized by single-crystal X-ray diffraction,