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Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 48:055002
The correlation function quantum Monte Carlo (CFQMC) approach is employed to study the energy spectra of confined quantum systems. This method, applied originally to determine rovibrational eigenenergies of molecules, is utilized here to calculate th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d263cb96830aedeacfe2d144a7910a56
https://doi.org/10.1088/0953-4075/48/5/055002
https://doi.org/10.1088/0953-4075/48/5/055002
Publikováno v:
Journal of Physics B: Atomic, Molecular & Optical Physics; 3/14/2015, Vol. 48 Issue 5, p1-1, 1p