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Komasa Jacek
artykuł
Cencek Wojciech, Rychlewski Jacek
Exponentially Correlated Gaussian wave functions are applied to variational calculations of thetotal electronic energy of several a few-electron atomic and molecular systems. It is shown thatthis powerful approach enables to obtain extremely accurate results not only for two-electronsystems but also for three- and four-electron atoms and molecules.
Poznań
OWN
application/pdf
oai:lib.psnc.pl:477
eng
Jul 29, 2014
May 21, 2014
163
https://lib.psnc.pl/publication/567
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OAI-PMH
Komasa Jacek Cencek Wojciech
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