Utilizing Relativistic Effective Core Potentials for Accurate Calculations of Molecular Polarizabilities on Transition Metal Compounds

2006 ◽  
Vol 110 (50) ◽  
pp. 13507-13513 ◽  
Author(s):  
Nicholas P. Labello ◽  
Antonio M. Ferreira ◽  
Henry A. Kurtz
1980 ◽  
Vol 34 (1) ◽  
pp. 45-50 ◽  
Author(s):  
A.Nørlund Christensen ◽  
S.E. Rasmussen ◽  
G. Thirup

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