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Lee, T.J.; Willetts, A.; Gaw, J.F.; Handy, N.C., The molecular structure and vibrational spectrum of the cyclopropeny cation, C3H3+, and its deuterated isotopomers, J. Chem. Phys., 1989, 90, 4330. [all data]

Handy, N.C.; Gaw, J.F.; Simandiras, E.D., Accurate ab initio prediction of molecular geometries and spectroscopic constants, using scf and mp2 energy derivatives, J. Chem. Soc., Faraday Trans., 1987, 83, 1577. [all data]