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Addendum to construction of linearly independent relativistic symmetry orbitals for finite double‐point groups including time‐reversal symmetry
Author(s) -
Meyer J.
Publication year - 1997
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/(sici)1097-461x(1997)61:6<929::aid-qua5>3.0.co;2-y
Subject(s) - addendum , formalism (music) , symmetry operation , physics , symmetry (geometry) , quantum mechanics , icosahedral symmetry , atomic orbital , basis (linear algebra) , rotational symmetry , t symmetry , symmetry group , molecular symmetry , theoretical physics , mathematical physics , mathematics , molecule , geometry , electron , law , art , musical , mechanics , visual arts , superconductivity , political science
In a previous article [J. Meyer, Int. J. Quantum Chem. 33, 445 (1988)], the formalism for the construction of linearly independent relativistic symmetry‐adapted molecular basis functions under consideration of time‐reversal symmetry was published. We present here an addition and correction of the application of time reversal on the construction. This new theory is now applicable to all double‐point groups, including the icosahedral groups not considered so far. © 1997 John Wiley & Sons, Inc.