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Excited states of OsO4: A comprehensive time-dependent relativistic density functional theory study

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Journal:J. Comput. Chem.

Key Words:relativistic quantum chemistry, kinetic balance, matrix transformation, exact two-component Hamiltonian, ‘from atoms to molecule’

All the Authors:W. Xu,Q. Sun,W. Zou,W. Liu*

First Author:Y. Zhang

Volume:31

Page Number:532-551

Translation or Not:no

Date of Publication:2010-01-01

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