Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients
نویسندگان
چکیده
منابع مشابه
Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients
A new ab initio pair potential for water was generated by fitting 2510 interaction energies computed by the use of symmetry-adapted perturbation theory ~SAPT!. The new site–site functional form, named SAPT-5s, is simple enough to be applied in molecular simulations of condensed phases and at the same time reproduces the computed points with accuracy exceeding that of the elaborate SAPT-pp funct...
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A polarizable water pair potential was determined by fitting a potential form to microwave, terahertz, and mid-infrared (D2O)2 spectra through a rigorous calculation of the water dimer eigenstates. It accurately reproduces most ground state vibration-rotation-tunneling spectra and yields excellent second viral coefficients. The calculated dimer structure and dipole moment are very close to thos...
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A five-dimensional potential energy surface is calculated for the interaction of water and CO(2), using second-order Møller-Plesset perturbation theory and coupled-cluster theory with single, double, and perturbative triple excitations. The correlation energy component of the potential energy surface is corrected for basis set incompleteness. In agreement with previous studies, the most negativ...
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The second virial coefficients are given as a spherical-core contribution plus a series of nonspherical perturbation terms. A revised analysis is given of the effect of long-range nonspherical terms in the intermolecular potential on the second virial coefficient given by a preferred HFDIDl spherical core treatment of the integration for small intermolecular distances. This effect is consid...
متن کاملPolarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface.
A six-dimensional interaction potential for the water dimer has been fitted to ab initio interaction energies computed at 2510 dimer configurations. These energies were obtained by combining the supermolecular second-order energies extrapolated to the complete basis set limit from up to quadruple-zeta quality basis sets with the contribution from the coupled-cluster method including single, dou...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2000
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.1311289