Time-dependent density functional theory study on electronic and spectroscopic properties for Ph 2 Bq and its complexes

Author: Teng Y.   Kan Y.   Su Z.   Liao Y.   Yang S.   Wang R.  

Publisher: Springer Publishing Company

ISSN: 1432-881X

Source: Theoretical Chemistry Accounts, Vol.117, Iss.1, 2007-01, pp. : 1-5

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