Vibronic coupling density : understanding molecular deformation

Author(s)

Bibliographic Information

Vibronic coupling density : understanding molecular deformation

Tatsuhisa Kato, Naoki Haruta, Tohru Sato

(Springer briefs in molecular science / series editor, Seth C. Rasmussen)

Springer, c2021

Other Title

Vibronic coupling density

Available at  / 2 libraries

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Note

Includes bibliographical references

Description and Table of Contents

Description

This book introduces vibronic coupling density and vibronic coupling constant analyses as a way to understand molecular structure and chemical reactions. After quantum study, the behavior of electrons circulating around nuclei led to the principal concept that underlies all explanations in chemistry. Many textbooks have given plausible explanations to clarify molecular structure-for example, the bond elongation of ethylene under anionization and the nonplanar structure of ammonia. Frontier molecular orbital concepts were proposed to visualize the path of chemical reactions, and conventional explanations gave students a familiarity with molecular structures in terms of the electronic state. By contrast, this book offers a more rational and more convincing path to understanding. It starts from the ab initio molecular Hamiltonian and provides systematic, rational approaches to comprehend chemical phenomena. In this way, the book leads the reader to a grasp of the quantitative evaluation of the force applied under the molecular deformation process. As well, guidelines are offered for integrating the traditional "hand-waving" approach of chemistry with more rational and general VCD and VCC alternatives along with the outlook for newly functionalized chemical systems.

Table of Contents

1. Introduction: What is understanding chemistry?.- 2. How the chemical processes are qualitatively explained by the simple molecular orbital theory.- 3. How the chemical processes are visualized and quantified by VCD and VCC.- 4. Relationship between Fukui function and VCD.- 5. Transition dipole moment density.- 6. Outlooks for new chemical systems by VCD and VCC.- 7. Appendix.

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Details

  • NCID
    BC08481589
  • ISBN
    • 9789811617959
  • Country Code
    si
  • Title Language Code
    eng
  • Text Language Code
    eng
  • Place of Publication
    Singapore
  • Pages/Volumes
    xiv, 113 p.
  • Size
    24 cm
  • Parent Bibliography ID
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