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¦
Absorption intensities and complex refractive indices of crystalline HCN, HC3N, and C4N2 in the infrared region
β Scribed by C.M. Masterson; R.K. Khanna
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 464 KB
- Volume
- 83
- Category
- Article
- ISSN
- 0019-1035
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