Nonrelativistic non-Born–Oppenheimer approach for calculating atomic and molecular spectra using all-particle explicitly correlated Gaussian functions
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Publisher
Elsevier
Reference31 articles.
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4. Non-Born-Oppenheimer Variational Calculations of Atoms and Molecules With Explicitly Correlated Gaussian Basis Functions;Bubin;Adv. Chem. Phys.,2005
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