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Calculation of bond lengths and angles of hydrocarbons by the iterative MOA [maximum overlap approximation] method

✍ Scribed by Kovacevic, K.; Maksic, Z. B.

No coin nor oath required. For personal study only.

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The calculation of strain energies in cy

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Although the molecular strain energy because its numerical values depend on the -free molecule(s)' , or on the more or less 9

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