Open AccessQuaternion symmetry in relativistic molecular calculations: The Dirac–Hartree–Fock method
Author(s) -
Trond Saue,
Hans Jørgen Aa. Jensen
Publication year - 1999
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.479958
Subject(s) - quaternion , symmetry group , symmetry (geometry) , scalar (mathematics) , molecular symmetry , physics , hartree–fock method , symmetry operation , explicit symmetry breaking , quantum mechanics , symmetry number , mathematical physics , spontaneous symmetry breaking , symmetry breaking , mathematics , geometry , molecule
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