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- W2008256013 abstract "High-level ab initio calculations are carried out to study the relative stability of the two hydrogen bonded structures of water-hydrogen sulfide complex, one with water as the proton donor (A) and the other with hydrogen sulfide as the proton donor (B). The results show that structure A is considerably more stable than B at the correlated level, which is in contrast with previous results obtained from Hartree-Fock calculations." @default.
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- W2008256013 title "H2S·HOH or H2O·HSH, which is more stable in the water-hydrogen sulfide complex?" @default.
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- W2008256013 doi "https://doi.org/10.1016/0009-2614(94)01194-x" @default.
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