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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 6728-6736 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Vibrational energies and eigenfunctions of Ar3, including some pertaining to highly excited states, are computed, and insights into their dynamical and structural properties are obtained. The method used employs the vibrational self-consistent-field (SCF) theory in hyperspherical coordinates as a first approximation. Exact results are obtained by configuration interaction, using the SCF states as an efficient basis. A focal point of the study is the effect of three-body potentials on the vibrational spectrum. Axilrod–Teller and other three-body potentials are used to examine this. It is found that the effect of three-body forces on the spectrum is substantial, and larger than effects due to uncertainties in the presently known two-body Ar–Ar potentials. This suggests that experimental spectroscopy of Ar3 may be used to determine reliable three-body forces among Ar atoms. It is also shown that the three-body double-dipole–quadrupole interaction, while less important than the Axilrod–Teller one, has a significant effect on the vibrational spectrum. Finally, a detailed analysis is made of the Ar–Ar distance distributions in the various states, of the structural distributions of Ar3, and of the properties of the wave functions. We find that the wave functions show well-ordered nodal patterns even for the highly excited large-amplitude states. Thus, these states do not correspond qualitatively to "liquid-like'' behavior of the cluster.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 1813-1823 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A study is made of the vibrational energy levels and the corresponding oscillation dynamics of the clusters Xe4He2, Xe3He2, and I24He. XeHe2 is a representative of the "three ball'' clusters, while I2He is a prototype of the "stick and ball'' systems. The treatment is based on the vibrational self-consistent field (SCF) method, which introduces an approximate separation of the modes involved. Success of the method depends on an adequate choice of the coordinates that are being mutually separated. We use physical arguments, based on mass ratios and potential function considerations, as well as comparative SCF calculations in different coordinate systems, to determine the appropriate modes for each system. Numerically exact results are also obtained by configuration interaction (CI) calculations using a basis of SCF states. The SCF and CI calculations include all modes and employ realistic potentials. Several states that are both rotationally and vibrationally excited are also calculated. The main conclusions are: (1) Hyperspherical coordinates are the best modes for XeHe2; ellipsoidal coordinates are best for I2He. In each case, the "good modes'' SCF gives energies in remarkable agreement with the exact (CI) ones. (2) XeHe2 resembles a quantum liquid drop: Even in the ground state, it is delocalized over and between the (two) classical equilibrium structures. (3) Structural distributions, rather than rigid geometry, are essential for the description of such floppy clusters. The single-mode SCF wave functions offer a highly accurate description of the structural distributions. (4) There is a sequence of bound, excited rotational states of I2He in which the He precesses around the I2 axis. The amplitude of the I2He bending vibrations are very large (θA〈20°), but none of the bound states involves a full rotational motion around the I2 stick (with angular momentum normal to the axis). The SCF method with the "good coordinates'' proposed here is expected to yield results of similar high accuracy for any cluster of the "three balls'' or "stick and ball'' types.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 97 (1993), S. 3151-3156 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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