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Comparison of ab Initio and Density Functional Theory for Alkali Peroxynitrite: A Highly Correlated System with Hartree−Fock Instability

✍ Scribed by Tsai, Hui-Hsu; Hamilton, Tracy P.; Tsai, Jyh-Hsin M.; Harrison, Joseph G.; Beckman, Joseph S.

No coin nor oath required. For personal study only.

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