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Applications of Computational Chemistry to Selected Problems of Transition-Metal Catalysis in Biological and Nonbiological Systems

  • Hajime HiraoEmail author
Chapter
Part of the Challenges and Advances in Computational Chemistry and Physics book series (COCH, volume 29)

Abstract

The chemistry of transition-metal-containing systems is highly complex and diverse and thus lends itself to careful computational investigation. Indeed, computational chemistry can play fundamentally important roles in elucidating the catalytic mechanisms of such systems, by offering information about short-lived intermediates and transition states as well as factors that determine catalytic properties, which is not easily attained by experimental means. A quantum mechanical description of a targeted catalytic system could be difficult or unfeasible in many circumstances, especially when large systems such as metalloenzymes and coordination polymers are studied. Nevertheless, valuable insights can still be gained from hybrid computational techniques that allow concrete realizations of extensive reaction pathway analyses. This chapter gives a brief overview of some of our recent attempts to study the structure and activity of transition-metal-containing systems varying in size using several computational approaches.

Keywords

Computational chemistry Transition catalysis DFT calculation QM/MM QM/QM’ Reaction mechanism 

Notes

Acknowledgements

The author thanks collaborators for fruitful collaborations and City University of Hong Kong (grant numbers 7200534 and 9610369) and JST-PRESTO (grant number JPMJPR141B) for generous financial support.

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Copyright information

© Springer Nature Switzerland AG 2019

Authors and Affiliations

  1. 1.Department of ChemistryCity University of Hong KongHong KongChina

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