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Bachorz Rafał A.
artykuł
Komasa Jacek
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.
Poznań
OWN
2005.03.23
application/pdf
oai:lib.psnc.pl:576
eng
Jul 31, 2014
May 26, 2014
126
https://lib.psnc.pl/publication/679
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