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The Jurist ..
  • Language: en
  • Pages: 824

The Jurist ..

  • Categories: Law
  • Type: Book
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  • Published: 1854
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  • Publisher: Unknown

None

Chemical Reactivity in Confined Systems
  • Language: en
  • Pages: 451

Chemical Reactivity in Confined Systems

An insightful analysis of confined chemical systems for theoretical and experimental scientists Chemical Reactivity in Confined Systems: Theory and Applications presents a theoretical basis for the molecular phenomena observed in confined spaces. The book highlights state-of-the-art theoretical and computational approaches, with a focus on obtaining physically relevant clarification of the subject to enable the reader to build an appreciation of underlying chemical principles. The book includes real-world examples of confined systems that highlight how the reactivity of atoms and molecules change upon encapsulation. Chapters include discussions on recent developments related to several host-...

Michigan Living
  • Language: en
  • Pages: 642

Michigan Living

  • Type: Book
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  • Published: 1984
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  • Publisher: Unknown

None

Quantum Trajectories
  • Language: en
  • Pages: 412

Quantum Trajectories

  • Type: Book
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  • Published: 2016-04-19
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  • Publisher: CRC Press

The application of quantum mechanics to many-particle systems has been an active area of research in recent years as researchers have looked for ways to tackle difficult problems in this area. The quantum trajectory method provides an efficient computational technique for solving both stationary and time-evolving states, encompassing a large area o

The Bills of Exchange Act, 1890
  • Language: en
  • Pages: 332

The Bills of Exchange Act, 1890

None

Basis Sets in Computational Chemistry
  • Language: en
  • Pages: 260

Basis Sets in Computational Chemistry

This book addresses the construction and application of the major types of basis sets for computational chemistry calculations. In addition to a general introduction, it includes mathematical basics and a discussion of errors arising from incomplete or inappropriate basis sets. The different chapters introduce local orbitals and orbital localization as well as Slater-type orbitals and review basis sets for special applications, such as those for correlated methods, solid-state calculations, heavy atoms and time-dependent adaptable Gaussian bases for quantum dynamics simulations. This detailed review of the purpose of basis sets, their design, applications, possible problems and available solutions provides graduate students and beginning researchers with information not easily obtained from the available textbooks and offers valuable supporting material for any quantum chemistry or computational chemistry course at the graduate and/or undergraduate level. This book is also useful as a guide for researchers who are new to computational chemistry but are willing to extend their research tools by applying such methods.

Fundamentals of Menu Planning
  • Language: en
  • Pages: 277

Fundamentals of Menu Planning

Understanding the fundamentals of menu planning is essential to building a successful foodservice concept since the menu is the foundation upon which a foodservice operation builds both its reputation and profit. Reflecting the latest menu trends in the restaurant industry, the authors show how research, surveys, and sales analysis are key to menu planning and design.Fundamentals of Menu Planning, Third Edition presents a complete overview of key aspects of menu planning, including designing, writing, costing, marketing, and merchandising a menu. The content in this edition is divided into three parts. Part I focuses on the evolution of the menu and includes topics such as menu trends in the...

Quantum Dynamics with Trajectories
  • Language: en
  • Pages: 425

Quantum Dynamics with Trajectories

This is a rapidly developing field to which the author is a leading contributor New methods in quantum dynamics and computational techniques, with applications to interesting physical problems, are brought together in this book Useful to both students and researchers

Theory of Chemical Reaction Dynamics
  • Language: en
  • Pages: 498

Theory of Chemical Reaction Dynamics

Proceedings of the NATO Advanced Research Workshop, held in Balatonföldvár, Hungary, 8-12 June 2003