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Gasphase acidities of HM(=X)XH (M = C, Si; X = O, S) acids calculated by ab initio molecular orbital methods at the G2 level of theory
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M. Remko, K. R. Liedl, B. M. Rode,. Gasphase acidities of HM(=X)XH (M = C, Si; X = O, S) acids calculated by ab initio molecular orbital methods at the G2 level of theory. Chem. Phys. Lett. 1996, 263, 379.
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(1996)
Chem. Phys. Lett.
, vol.263
, pp. 379
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Remko, M.1
Liedl, K.R.2
Rode, B.M.3
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