SHINICHI YAMABE, TSUTOMU MINATO, MAKINO SAKAMOTO, and KIMIHIKO HIRAO. Can. J. Chem. 63, 2571 (1985). An ab initio MO calculation is made on the H3S+(H2S), cluster ( n = 0-5). For n = 1 , full thermodynamic data are reproduced theoretically, and for n = 1, 2, and 3 the effect of d functions on the structure and energies is investigated. On the basis of the present results, the accuracy of two conflicting experimental data is examined.SHlNICHl YAMABE, TsuTOMU MINATO, MAKINO SAKAMOTO et KIMIHIKO HIRAO. Can.
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