Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH

Citation
M. Mella et al., Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH, J CHEM PHYS, 113(15), 2000, pp. 6154-6159
Citations number
34
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
113
Issue
15
Year of publication
2000
Pages
6154 - 6159
Database
ISI
SICI code
0021-9606(20001015)113:15<6154:PAPCBQ>2.0.ZU;2-Q
Abstract
The potential energy curve of e(+)LiH has been computed by means of diffusi on Monte Carlo using explicitly correlated trial wave functions. This curve allows us to compute the adiabatic total and binding energies and the vibr ational spectrum of e(+)LiH, and the adiabatic positron affinity of LiH. Us ing these results, we discuss the possibility to detect spectroscopically e (+)LiH in the gas phase, in order to have the first direct observation of a positron-containing system. (C) 2000 American Institute of Physics. [S0021 - 9606(00)30739-5].