Zobrazeno 1 - 1
of 1
pro vyhledávání: '"I. R. Rubik"'
Publikováno v:
International Journal of Quantum Chemistry. 26:121-130
In order to be useful for ionic crystals cluster calculations must be modified so as to simulate the crystal potential in a reasonable way. Two aspects of such calculations—the normalization of the orbitals and the construction of the coulomb poten
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5ae682d3ff46817eeb913eb7e659a34
https://doi.org/10.1002/qua.560260815
https://doi.org/10.1002/qua.560260815
