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Computational determination of equilibrium geometry and dissociation energy of the water dimerKLOPPER, W; VAN DUIJNEVELDT-VAN DE RIJDT, J. G. C. M; VAN DUIJNEVELDT, F. B et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 10, pp 2227-2234, issn 1463-9076Article

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Remote substituent effects on homolytic bond dissociation energiesYAO FU; LEI LIU; LIN, Bo-Lin et al.Journal of organic chemistry. 2003, Vol 68, Num 12, pp 4657-4662, issn 0022-3263, 6 p.Article

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