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- W2063816401 abstract "The energetics of I2…Nen van der Waals (vdW) clusters were studied using an approximate quantal treatment. The Ne atoms were restricted to move on a plane perpendicular to the I2 axis by fixing the bending coordinates at their equilibrium configuration (the T-shaped one). Also, the vdW stretching coordinates were fixed at their equilibrium values at the moment of finding the function describing the bending motion of the clusters. The influence of these approximations on the energy levels calculated is analysed and discussed." @default.
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- W2063816401 date "1990-11-01" @default.
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- W2063816401 title "Energetics of small Bc…Xn van der Waals clusters. Application to I2…Nen (n = 1–3)" @default.
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- W2063816401 doi "https://doi.org/10.1016/0166-1280(90)80047-r" @default.
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