@misc{Bachorz_Rafał_A.,
 author={Bachorz Rafał A.},
 address={Poznań},
 howpublished={online},
 publisher={OWN},
 language={eng},
 abstract={The method of exponentially correlated Gaussian (ECG) wave functions is extended to the case of multicenter molecular systems with nuclei arranged in a 3-dimensional space. A particular case of a four-center two-electron system, H 2+ 4 , is studied by means of the variational approach. The energies reported in this work are the most accurate available to date.},
 type={artykuł},
}