In:
The Journal of Chemical Physics, AIP Publishing, Vol. 115, No. 5 ( 2001-08-01), p. 2007-2013
Abstract:
Generalized relativistic effective core potential (GRECP) calculations of spectroscopic constants of the HgH molecule ground and low excited states and the HgH+ cation ground state are carried out, with correlation included by the Fock-space relativistic coupled cluster (RCC) method. Basis set superposition errors (BSSE) are estimated and discussed. It is demonstrated that connected triple excitations of the 13 outermost electrons are necessary to obtain accurate results for mercury hydride. Spectroscopic constants derived from potential curves which include these terms are in very good agreement with experiment, with errors of a few mbohr in Re, tens of wave numbers in excitation energies and vibrational frequencies, and proportionately for other properties. Comparison with previous calculations is also presented.
Type of Medium:
Online Resource
ISSN:
0021-9606
,
1089-7690
Language:
English
Publisher:
AIP Publishing
Publication Date:
2001
detail.hit.zdb_id:
3113-6
detail.hit.zdb_id:
1473050-9
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