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THE ORBITAL SPLITTING PATTERNS FOR THE FIRST AND SECOND-ROW ELEMENTS.MACDONALD JR; GOLDING RM.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 4; PP. 1247-1259; BIBL. 25 REF.Article
EMPIRICAL REGULARITIES OF ATOMIC IONIZATION POTENTIALS.SAMBE H; FELTON RH.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 13; NO 3; PP. 299-308; BIBL. 16 REF.Article
Localized and canonical atomic orbitals in self-interaction corrected local density functional approximationPEDERSON, M. R; LIN, C. C.The Journal of chemical physics. 1988, Vol 88, Num 3, pp 1807-1817, issn 0021-9606Article
The well-tempered GTF basis sets and their applications in the SCF calculations on N2, CO, Na2, and P2HUZINAGA, S; KLOBUKOWSKI, M; TATEWAKI, H et al.Canadian journal of chemistry (Print). 1985, Vol 63, Num 7, pp 1812-1828, issn 0008-4042Article