Very Accurate Coupled Cluster Calculations for Diatomic Systems with Numerical Orbitals

1986 ◽  
pp. 111-133 ◽  
Author(s):  
Ludwik Adamowicz ◽  
Rodney J. Bartlett
2016 ◽  
Vol 18 (16) ◽  
pp. 10840-10845 ◽  
Author(s):  
Evgeniy V. Gromov ◽  
Shachar Klaiman ◽  
Lorenz S. Cederbaum

We report on unprecedentedly large coupled cluster calculations for the C60− anion, and on a heuristic model uncovering the valence states of C60− that allow the resolution of the headlined question.


Sign in / Sign up

Export Citation Format

Share Document