Benchmark Calculations with Correlated Molecular Wave Functions II. Configuration Interaction Calculations on First Row Diatomic Hydrides

August 1, 1993

Journal Article

Benchmark Calculations with Correlated Molecular Wave Functions II. Configuration Interaction Calculations on First Row Diatomic Hydrides

Abstract

Revised: March 11, 2019 | Published: August 1, 1993

Citation

Peterson K.A., R.A. Kendall, and T.H. Dunning. 1993. Benchmark Calculations with Correlated Molecular Wave Functions II. Configuration Interaction Calculations on First Row Diatomic Hydrides. Journal of Chemical Physics 99, no. 3:1930-1944. PNL-SA-22021. doi:10.1063/1.465307