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Cited article:

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Approximate relationship between the energy characteristics of the valence states of atoms and their effective charges in a diatomic molecule with an ordinary sigma bond

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Extended Hückel Theory and the Shape of Molecules

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A comparative study of SCFMO calculations on alternant and nonalternant hydrocarbons

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Simplified SCF calculations for σ‐bonded systems. II. The interhalogens

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Non self-consistent field theory ? A new approach in quantum mechanical calculations

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LCAO-MO-SCF-CI semi-empirical ?-electron calculations on heteroaromatic systems

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New Scaled Atoms-in-Molecules Theory for Predicting Diatomic Potential-Energy Curves. I. General Theory and Application to H2 and He2+ +

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The Journal of Chemical Physics 47 (11) 4494 (1967)
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Role of Singlet Excited States of Molecular Oxygen in the Quenching of Organic Triplet States

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