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Vibronic Coupling Density - Understanding Molecular Deformation (Paperback, 1st ed. 2021)
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Vibronic Coupling Density - Understanding Molecular Deformation (Paperback, 1st ed. 2021)
Series: SpringerBriefs in Molecular Science
Expected to ship within 10 - 15 working days
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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.
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