An ab initio study of the molecular electric polarizabilities of N2, HCN, acetylene, and diacetylene
摘要:
The independent components of the α, β, γ,A, andBtensors were computed for the ground states of N2, HCN, acetylene, and diacetylene molecules from electric moments induced in a perturbing static electric field. The results are used to comment on trends in nonlinear susceptibilities of polyacetylenes and polydiacetylenes.
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DOI:
10.1063/1.450965
被引量:
年份:
1986
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1988
被引量:12
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