Calculation of Adiabatic Energy Surfaces for Molecules Using the Method of Atomic Associations

Heinzwerner Preuss
Rev. Mod. Phys. 35, 646 – Published 1 July 1963
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Abstract

    DOI:https://doi.org/10.1103/RevModPhys.35.646

    ©1963 American Physical Society

    Authors & Affiliations

    Heinzwerner Preuss

    • Faculty of Natural Science, Frankfurt University, Frankfurt am Main, Germany and Max Planck Institute for Physics and Astrophysics, Munich, Germany

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    Issue

    Vol. 35, Iss. 3 — July - September 1963

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