Partial internal energies and H atom distributions are calculated via first-order perturbation theory for the ions CnH+2n+ 2 –m(n= 2, 4; m= 0, 2n+ 1) by considering their H atoms to form a delocalized system.
J. Dalton and L. R. Milgrom, J. Chem. Soc., Faraday Trans. 2, 1980, 76, 88 DOI: 10.1039/F29807600088
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