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Keiji Morokuma (1934-2017).

Qiang Cui1, Stephan Irle2, Jamal Musaev3

  • 1University of Wisconsin, Madison, USA.

Angewandte Chemie (International Ed. in English)
|February 3, 2018
PubMed
Summary
This summary is machine-generated.

Pioneering theoretical chemist Keiji Morokuma developed new methods for understanding chemical reactions and molecular interactions. His work significantly advanced computational chemistry and theoretical chemistry research.

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Area of Science:

  • Theoretical Chemistry
  • Computational Chemistry
  • Physical Chemistry

Background:

  • Keiji Morokuma was a distinguished professor and research leader at Emory University and Kyoto University.
  • He made significant contributions to the fields of theoretical and computational chemistry.
  • His research focused on understanding chemical processes at a fundamental level.

Purpose of the Study:

  • To honor the legacy of Keiji Morokuma.
  • To highlight his key contributions to theoretical chemistry.
  • To underscore the impact of his work on reaction mechanisms and intermolecular interactions.

Main Methods:

  • Development of advanced theoretical methodologies.
  • Application of computational chemistry techniques.
  • Analysis of intermolecular interactions and reaction pathways.

Main Results:

  • Established novel theoretical frameworks for studying chemical reactions.
  • Provided deeper insights into the nature of intermolecular forces.
  • Advanced the understanding of reaction mechanisms through computational approaches.

Conclusions:

  • Keiji Morokuma's work has had a lasting impact on theoretical and computational chemistry.
  • His methodologies continue to be influential in the study of chemical phenomena.
  • His legacy is cemented through his foundational contributions to understanding molecular behavior.