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A Comprehensive Study of the Rotational Energy Profiles of Orgenic Systems by Ab Initio MO Theory, Forming a Base for Pepetide Torsional Parameters

David S. Maxwell, Julian Tirado-Rives, William L. Jorgensen. A Comprehensive Study of the Rotational Energy Profiles of Orgenic Systems by Ab Initio MO Theory, Forming a Base for Pepetide Torsional Parameters. Journal of Computational Chemistry, 16(8):984-1010, 1995.

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