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I. Ab-Initio Effective Potentials for Use in Molecular Calculations. II. The Sternheimer Correction, Perturbation Theory and Approximate Wavefunctions. III. The Theoretical Determination of the Li₂ B¹Πu Potential Energy Curve
1972 · California Institute of Technology · doctoral · Chemistry; Physics
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@misc{academicancestry_caltechthesis_caltechthesis_5394,
author = {{Academic Ancestry}},
title = {{I. Ab-Initio Effective Potentials for Use in Molecular Calculations. II. The Sternheimer Correction, Perturbation Theory and Approximate Wavefunctions. III. The Theoretical Determination of the Li₂ B¹Πu Potential Energy Curve: record of a thesis}},
year = {2026},
url = {https://academicancestry.org/thesis/caltechthesis/caltechthesis%3A5394},
note = {read on 2026-10-23}
}apa
Academic Ancestry. (2026, October 23). I. Ab-Initio Effective Potentials for Use in Molecular Calculations. II. The Sternheimer Correction, Perturbation Theory and Approximate Wavefunctions. III. The Theoretical Determination of the Li₂ B¹Πu Potential Energy Curve: Record of a thesis [Read on 2026-10-23]. https://academicancestry.org/thesis/caltechthesis/caltechthesis%3A5394