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  • Charge Sensitivity Approach To Electronic Structure And Chemical Reactivity

Charge Sensitivity Approach To Electronic Structure And Chemical Reactivity

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Presenting the conceptual and methodological basis of the charge sensitive analysis, this work covers: its foundation in density functional theory, alternative resolutions and representations, sensitivities of closed and open atomic and molecular systems, the maximum hardness principle, and more.
Folgt in ca. 15 Arbeitstagen

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198,00 CHF

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