ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The A 1Σ+ potential energy curve of AgH is studied by means of the second-order multistate multireference perturbation theory including the spin–orbit and relativistic effects. The anomalous behavior of the vibrational energy levels observed in experiment is reproduced well by theory. An analysis of the A 1Σ+ wave function shows that at the internuclear distance of 4–6 Å, a partial electron transfer from the 5pz orbital of silver to the 1s orbital of hydrogen occurs. This admixture of the ionic-like [core] 4d101sH2 configuration occurring in A 1Σ+ due to two avoided crossings, namely X 1Σ+ with A 1Σ+ and A 1Σ+ with C 1Σ+, is found to be responsible for the unusual shape of the A 1Σ+ potential energy curve: the effective potential is a superposition of a Morse-like covalent interaction between Ag and H, and the electrostatic ionic-like interaction between Ag+ and H−. We present spectroscopic parameters, vibrational levels, and rotational constants computed for a large number of vibrational levels and observe good agreement with available experimental data. The equilibrium distance agrees within 0.01 Å and the vibrational frequency within 60 cm−1 for the state-specific calculations. Larger relative discrepancy is observed for ωexe, about 30 cm−1, however the non-Morse-like nature of the energy curve makes it impossible to describe the levels only with ω and ωexe, so that direct comparison is not well defined. © 2002 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.1465403
