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Worst Soulmate Ever (Paperback): Haruta Worst Soulmate Ever (Paperback)
Haruta; Translated by Paul Tuttle Starr
R246 Discovery Miles 2 460 Ships in 12 - 19 working days

Shishikura is an omega and Kotani is an alpha. Match made in heaven? No way!

Businessman Shishikura is an omega hungry for love, and his coworker Kotani is an alpha who hates Shishikura’s guts. When nature forces these two stubborn jerks to go from enemies to lovers, sparks will fly!

Impatient 29-year old omega Shishikura has watched all his friends get married while his own romances keep fizzling out. Determined to find his special someone, he turns to a matchmaking service. But while waiting for his perfect soulmate to be found, he goes into heat at the worst possible moment—alone with Kotani, a new coworker who nurses a longtime grudge against Shishikura! After they spend a desperate, steamy night together, there’s no doubt that the two are physically compatible, but do they even like each other?

Vibronic Coupling Density - Understanding Molecular Deformation (Paperback, 1st ed. 2021): Tatsuhisa Kato, Naoki Haruta, Tohru... Vibronic Coupling Density - Understanding Molecular Deformation (Paperback, 1st ed. 2021)
Tatsuhisa Kato, Naoki Haruta, Tohru Sato
R2,373 Discovery Miles 23 730 Ships in 10 - 15 working days

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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