ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
We show how to estimate the dissociation energy of CuH using the variational Monte Carlo method. The techniques involved are (i) an all-electron approach, (ii) a diffusion-only Metroplis algorithm which is well-suited for sampling the nodal regions properly, and (iii) a core-valence partitioning scheme such that the dissociation energy is estimated from the valence energies of CuH and Cu only. This approach avoids several of the approximations inherent in pseudopotential methods. Using relatively crude wave functions, we obtain an estimate of the dissociation energy and dipole moment with an accuracy on par with much more elaborate calculations in the literature. © 1996 John Wiley & Sons, Inc.
Additional Material:
3 Tab.
Type of Medium:
Electronic Resource
