scholarly journals Rigorous Ab Initio Quantum Embedding for Quantum Chemistry Using Green’s Function Theory: Screened Interaction, Nonlocal Self-Energy Relaxation, Orbital Basis, and Chemical Accuracy

2016 ◽  
Vol 12 (10) ◽  
pp. 4856-4870 ◽  
Author(s):  
Tran Nguyen Lan ◽  
Alexei A. Kananenka ◽  
Dominika Zgid
Keyword(s):  
Quantum Chemistry ◽  
Ab Initio ◽  
Green’S Function ◽  
Green's Function ◽  
Function Theory ◽  
Energy Relaxation ◽  
Self Energy ◽  
Orbital Basis

AB-initio effective potentials derived from many-body green's function theory: Application to Li

1973 ◽  
Vol 22 (2) ◽  
pp. 381-383 ◽  
Author(s):  
Barry Schneider ◽  
Bhagat S. Yarlagadda ◽  
Howard S. Taylor ◽  
Robert Yaris
Keyword(s):  
Ab Initio ◽  
Green’S Function ◽  
Green's Function ◽  
Function Theory ◽  
Many Body ◽  
Effective Potentials ◽  
Theory Application
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