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Now showing items 31-39 of 39
Generalized Random Walk Models Of Chain Statistics
(2012-12-05)
A Computational Study of C-H Binding, C-H Activation and Fluxional Processes of d6 Half- Sandwich Complexes
(2017-11-24)
Significant developments have been made in the field of C–H activation. However, various disadvantages, mainly low reactivity and selectivity, limit their usage in large-scale synthesis. It is crucial to understand the ...
A Computational Study Of Nucleophilic Attacks In Organometallic Complexes
(2012-04-23)
A wide variety of computational methods are available for exploring molecular structures and reactivity in chemistry. These range from molecular mechanics calculations allowing determination of the geometry of a molecule ...