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chemistry software (e.g., Gaussian, Dalton, TurboMole) is highly desirable. Background in Density Functional Theory (DFT) and Time-Dependent Density Functional Theory (TD-DFT) are desirable assets. Strong
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liquid environment. 1) Molecular Modeling - Study of interactions between MnO₂ and ionic liquids using Density Functional Theory (DFT) and Reactive Molecular Dynamics (ReaxFF). - Analysis of oxidation
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energies will be measured through threshold collision-induced dissociation (T-CID) experiments, with tandem MS/MS experiments used to ensure accuracy. Computational methods like Density Functional Theory
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energies will be measured through threshold collision-induced dissociation (T-CID) experiments, with tandem MS/MS experiments used to ensure accuracy. Computational methods like Density Functional Theory