Polarized basis sets of Slater-type orbitals: H to Ne atoms
Ema, I., García de la Vega, J. M., Ramírez, G., López, R., Fernández Rico, J., Meissner, H., Paldus, J.
Published in Journal of computational chemistry (01.05.2003)
Published in Journal of computational chemistry (01.05.2003)
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Externally corrected singles and doubles coupled cluster methods for open-shell systems. II. Applications to the low lying doublet states of OH, NH2, CH3 and CN radicals
PERIS, G., RAJADELL, F., LI, X., PLANELLES, J., PALDUS, J.
Published in Molecular physics (01.05.1998)
Published in Molecular physics (01.05.1998)
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Origin of the first Hund rule and the structure of Fermi holes in two-dimensional He-like atoms and two-electron quantum dots
Sako, Tokuei, Paldus, Josef, Ichimura, Atsushi, Diercksen, Geerd H F
Published in Journal of physics. B, Atomic, molecular, and optical physics (14.12.2012)
Published in Journal of physics. B, Atomic, molecular, and optical physics (14.12.2012)
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CCSD(T) calculations of confined systems: in-crystal polarizabilities of F⁻, Cl⁻, O²⁻, and S
Holka, F, Urban, M, Neogrády, P, Paldus, J
Published in The Journal of chemical physics (07.12.2014)
Published in The Journal of chemical physics (07.12.2014)
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