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- W2020028403 abstract "SINDO1 calculations were performed to study the reactivity of molecules with a valence number derived from the density matrix. A comparison of valence numbers was made for selected examples of rotation barriers, substituted strained molecules, radical gas phase reactions, and acid-base reactions. Relations between valence, geometry, and energy changes are discussed." @default.
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- W2020028403 title "Comparative studies on the reactivity of molecules by atomic valences" @default.
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