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’
First Author:Y. Zhang
All the Authors:W. Xu,Q. Sun,W. Zou,W. Liu*
Volume:31
Page Number:532-551
Translation or Not:No
Date of Publication:2010-01