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Best optimized one‐electron wave‐functions. II. Isoelectronic series of Li, Be, B, and C
Author(s) -
Jakubowski P.
Publication year - 1976
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560100503
Subject(s) - series (stratigraphy) , atomic orbital , wave function , atomic physics , chemistry , electron , electron configuration , electronic structure , computational chemistry , physics , quantum mechanics , paleontology , biology
Abstract A study of selected electronic properties for isoelectronic series of Li, Be, B, and C has been presented. The study is based on the recently developed procedure of optimization of atomic spin‐orbitals.