Ground state of the He2+2 molecular ion computed with density functional techniques
Miguel Angel Castro, Jaime Keller, Oscar N. Ventura
Abstract
Miguel Angel Castro, Jaime Keller, Oscar N. Ventura
Abstract
Total energy calculations are reported for He2+2 ground state, using the cellular multiple scattering Xαβ method. (AIP)
OpenAlex reports 2 citations for this work. Citation counts describe recorded attention and do not establish research quality.
A contribution statement is not available in the OpenAlex record.
Method details are not available in the OpenAlex metadata.
Findings are not separately available in the OpenAlex metadata.
Limitations are not available in the OpenAlex metadata.
Application details are not available in the OpenAlex metadata.
Total energy calculations are reported for He2+2 ground state, using the cellular multiple scattering Xαβ method. (AIP)
Key concepts: Ground state, Ion, Density functional theory, State (computer science), Atomic physics, Physics, Chemistry, Computational chemistry