Quadrupole moment calculations for some aromatic hydrocarbons |
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Authors: | A. Chablo D.W.J. Cruickshank A. Hinchliffe R.W. Munn |
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Affiliation: | Department of Chemistry, UMIST, Manchester M60 1QD, UK |
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Abstract: | Quadrupole tensor calculations are reported for benzene, naphthalene, anthracene, phenanthrene, biphenyl (planar and twisted), pyrene, [18]-annulene and azulene. Double-zeta and STO/4G basis sets give similar ratios between naphthalene and benzene components. STO/4G calculations give out-of-plane components proportional to the number of valence electrons for all molecules except azulene. |
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