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- W2078006954 abstract "Ab-initio calculations using three large gaussian basis sets are reported for the unstable molecule SF2. The effect on the energy and computed geometry of polarization functions and their exponents is examined, and a variety of one-electron properties computed." @default.
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- W2078006954 date "1976-12-01" @default.
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- W2078006954 title "An ab-initio LCAO MO SCF study of the electronic structure and molecular properties of SF2" @default.
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- W2078006954 doi "https://doi.org/10.1016/0009-2614(76)80708-7" @default.
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