Using symbolic computing in building probabilistic models for atoms
DOI10.1002/QUA.20745zbMATH Open1188.68363OpenAlexW2150113369MaRDI QIDQ3566835FDOQ3566835
Authors: Silviu Guiasu
Publication date: 10 June 2010
Published in: International Journal of Quantum Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/qua.20745
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maximum entropy principlesymbolic computingtrial wave functionsamount of interdependence between subsets of electronscorrelations between electronsminimum mean deviation from statistical equilibriumweighted mean orbits of subshells of atoms
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