ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
A general method is given for finding the complete set of linearly independent crystal field parameters from symmetry arguments. No recourse is made to expansions of the crystal field in terms of spherical harmonics. The core of the method lies in an extension of the known zero-trace property of tensor operators, to the case of irreducible operators.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560070609
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