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Recent advances in relativistic density functional methods in Encyclopedia of Computational Chemistry

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Journal:Encyclopedia of Computational Chemistry.

Note:ed. P. von Ragué Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. F. Schaefer III, and P. R. Schreiner (Wiley, Chichester, UK, 2004)

First Author:W. Liu*

All the Authors:L. Li,F. Wang

Page Number:(DOI:10.1002/0470845015.cu0014)

Translation or Not:No

Date of Publication:2004-05

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Pre One:Time-dependent four-component relativistic density-functional theory for excitation energies. II. The exchange-correlation kernel

Next One:A scheme for jointed two component-scalar relativistic density functional calculations of systems containing heavy elements
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