Polarisabilities of triply bonded molecu
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P.W. Fowler; G.H.F. Diercksen
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Article
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1990
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Elsevier Science
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English
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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