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The present paper is a review about basic principles of the molecular mechanics that is the most important tool used in molecular modeling area, and their applications to the calculation of the relative stability and chemical reactivity of organometalic and coordination compounds. We show how molecular mechanics can be successfully applied to a wide variety of inorganic systems.
coordination compounds, Chemistry, trans effect, molecular mechanics, QD1-999
coordination compounds, Chemistry, trans effect, molecular mechanics, QD1-999
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