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Summary: Energy and radiative properties of the low-lying NaRb states
A. Zaitsevskii, S. O. Adamson, E. A. Pazyuk, and A. V. Stolyarov
Department of Chemistry, Moscow State University, Moscow 119899, Russia
O. Nikolayeva, O. Docenko, I. Klincare, M. Auzinsh, M. Tamanis, and R. Ferber
Department of Physics, University of Latvia, Riga LV-1586, Latvia
R. Cimiraglia
Dipartimento di Chimica, UniversitaŽ di Ferrara, Via Borsari 46, I-44100, Ferrara, Italy
Received 6 October 2000; published 13 April 2001
Many-body multipartitioning perturbation theory MPPT was applied to calculate the potential energy of 11
lowest electronic states of the NaRb molecule, A,C 1
X 1
, B,D 1
X1
, D 1
A 1
and
D 1
B 1
transition dipole moments, as well as nonadiabatic L-uncoupling matrix elements between the
examined 1
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