Benchmark Calculations with Correlated Molecular Wave Functions. VII. Binding Energy and Structure of the HF Dimer

February 1, 1995

Journal Article

Benchmark Calculations with Correlated Molecular Wave Functions. VII. Binding Energy and Structure of the HF Dimer

Abstract

Revised: March 11, 2019 | Published: February 1, 1995

Citation

Peterson K.A., and T.H. Dunning. 1995. Benchmark Calculations with Correlated Molecular Wave Functions. VII. Binding Energy and Structure of the HF Dimer. Journal of Chemical Physics 102, no. 5:2032-2041. PNL-SA-25174. doi:10.1063/1.468725