Stanke Monika, Kedziera Dariusz, Bubin Sergiy, Adamowicz Ludwik
Department of Chemistry, University of Arizona, Tucson, Arizona 85721, USA.
Phys Rev Lett. 2007 Jul 27;99(4):043001. doi: 10.1103/PhysRevLett.99.043001. Epub 2007 Jul 24.
Variational calculations employing explicitly correlated Gaussian functions and explicitly including the nuclear motion [i.e., without assuming the Born-Oppenheimer (BO) approximation] have been performed to determine the lowest singlet transition energy in the 9Be atom. The non-BO wave functions were used to calculate the alpha2 relativistic corrections (alpha=1/137.035,999,679). With those corrections and with the alpha3 and alpha4 QED corrections determined previously by others, we obtained 54,677.35 cm(-1) for the 3(1)S-->2(1)S transition energy. This result falls within the error bracket for the experimental transition of 54,677.26(10) cm(-1). This is the first time an electronic transition of Be has been calculated from first principles with the experimental accuracy.