國立虎尾科技大學 |

Vibronic Coupling Density = Understanding Molecular Deformation /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Vibronic Coupling Density/ by Tatsuhisa Kato, Naoki Haruta, Tohru Sato.
其他題名:	Understanding Molecular Deformation /
作者:	Kato, Tatsuhisa.
其他作者:	Sato, Tohru.
面頁冊數:	XIV, 113 p. 66 illus., 45 illus. in color.online resource. :
Contained By:	Springer Nature eBook
標題:	Physical Chemistry. -
電子資源:	https://doi.org/10.1007/978-981-16-1796-6
ISBN:	9789811617966

Vibronic Coupling Density = Understanding Molecular Deformation /
Kato, Tatsuhisa.

Vibronic Coupling DensityUnderstanding Molecular Deformation /[electronic resource] :by Tatsuhisa Kato, Naoki Haruta, Tohru Sato. - 1st ed. 2021. - XIV, 113 p. 66 illus., 45 illus. in color.online resource. - SpringerBriefs in Molecular Science,2191-5415. - SpringerBriefs in Molecular Science,.

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.

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.

ISBN: 9789811617966

Standard No.: 10.1007/978-981-16-1796-6doiSubjects--Topical Terms:

668972
Physical Chemistry.

LC Class. No.: QD450-801

Dewey Class. No.: 541.2

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