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CALCULATION OF ANHARMONICITIES IN OVERTONE MODES AND SMALLCLUSTER SHIFTS OF SPHERICALTOP MOLECULES (International Symposium on Molecular Spectroscopy, 20140616)Harmonic and anharmonic vibrational selfconsistent field (VSCF) calculations were employed to investigate the fundamental and overtone modes of $\mathrm{SF}_{6}$ molecules. Determination of the Potential Energy Surface ...
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(1993)An approximate analytical method is developed to calculate strains at stress concentrators in structures of elasticplastic, isotropic material subjected to proportional and nonproportional multiaxial nominal loading. The ...
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(Coordinated Science Laboratory, University of Illinois at UrbanaChampaign, 196601)
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(, 1901)
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(1968)A selfconsistent method for determining equilibrium properties of Bravais crystals is derived from a variational principle for the free energy, first for the independent oscillator model of a solid, then for the general ...
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(1993)The neutron crosssection processing code NJOY has been modified to calculate total displacements kerma crosssections for silicon, gallium, arsenic and gallium arsenide. The modified NJOY is also used to calculate the ...
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(1976)HartreeFock calculations were performed for some first long period transition metal molecules including ScH, MnH, NiH, CuH, NiH2, and CuH2. Both ground state properties and potential energy curves were obtained. It was ...
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(1970)We develop and study two techniques for the calculation of threebody scattering amplitudes. The first is a variational principle based on the Faddeev equations. In form it resembles a Schwinger principle. The wave ...
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(1967)We present calculations for the production and decay angular distributions of resonances produced in high energy collisions. The peripheral model with absorption is used in the calculations; only two body meson induced ...
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