AB Initio Calculations Close to the Full CI Level of Accuracy and their Use for the Interpretation of Molecular Spectra

Buenker, R. J., & Peyerimhoff, S. D. (1983). AB Initio Calculations Close to the Full CI Level of Accuracy and their Use for the Interpretation of Molecular Spectra. In New Horizons of Quantum Chemistry (pp. 183–219). Springer Netherlands. https://doi.org/10.1007/978-94-009-7950-5_15