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- W4242540397 abstract "Large basis set Gaussian orbital SCF-MO calculations are present for the title molecules. Calculated equilibrium geometries, hydrogen bond energies and one-electron properties are given to supplement available experimental data. Changes in electron distribution on complex formation are discussed in terms of Mulliken population analysis indices." @default.
- W4242540397 created "2022-05-12" @default.
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- W4242540397 date "1985-03-01" @default.
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- W4242540397 title "Ab initio study of the hydrogen-bonded complexes NH3⋯HBr, PH3⋯HBr, AsH3⋯HF, AsH3⋯HCl and AsH3⋯HBr" @default.
- W4242540397 doi "https://doi.org/10.1016/0166-1280(85)85067-3" @default.
- W4242540397 hasPublicationYear "1985" @default.
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