Title of article :
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH–LiH
Author/Authors :
Bendazzoli، نويسنده , , Gian Luigi and Magnasco، نويسنده , , Valerio and Figari، نويسنده , , Giuseppe and Rui، نويسنده , , Marina، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2000
Pages :
6
From page :
146
To page :
151
Abstract :
Full-CI calculations of frequency-dependent dipole polarizabilities of ground state LiH have been performed in the imaginary frequency range 0–20 a.u. using an extended set of 109 Gaussian type orbitals (GTOs). A 32-points Gauss–Legendre quadrature of the Casimir–Polder formula over imaginary frequencies allows calculation of the dipole dispersion constants for the LiH–LiH homodimer, from which isotropic C6 and anisotropy γ6 dispersion coefficients are derived for the first time.
Journal title :
Chemical Physics Letters
Serial Year :
2000
Journal title :
Chemical Physics Letters
Record number :
1773697
Link To Document :
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