Electronic molecular properties by the many-body Green's function method: LiH and H2O

1978 ◽  
Vol 35 (1) ◽  
pp. 129-144 ◽  
Author(s):  
V. Carravetta ◽  
R. Moccia
Keyword(s):  
Green’S Function ◽  
Green's Function ◽  
Function Method ◽  
Molecular Properties ◽  
Many Body ◽  
Green’S Function Method ◽  
The Many

Optical properties of acene molecules and pentacene crystal from the many-body Green's function method

2016 ◽  
Vol 18 (44) ◽  
pp. 30777-30784 ◽  
Author(s):  
Xia Leng ◽  
Jin Feng ◽  
Tingwei Chen ◽  
Chengbu Liu ◽  
Yuchen Ma
Keyword(s):  
Optical Properties ◽  
Green’S Function ◽  
Green's Function ◽  
Function Method ◽  
Function Theory ◽  
Many Body ◽  
Green’S Function Method ◽  
The Many

Using many-body Green's function theory, we compare the excitation of several acene molecules at geometries optimized by different approaches.

Sign in / Sign up

Export Citation Format

Share Document