ISSN:
0020-7608
Keywords:
Chemistry
;
Theoretical, Physical and Computational Chemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
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.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
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