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Molecular Electronic-Structure Theory
The first comprehensive, up-to-date, and technical work covering all the important aspects of molecular electronic-structure theory.
Molecular Electronic-Structure Theory
vare #: 72644546

Molecular Electronic-Structure Theory

vare #: 72644546

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The first comprehensive, up-to-date, and technical work covering all the important aspects of molecular electronic-structure theory.
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Det som utmerker seg

Comprehensive Coverage
This edition offers a thorough exploration of molecular electronic-structure theory, catering to advanced students and researchers, ensuring in-depth understanding of complex concepts and methodologies.
Practical Applications
Integrating real-world applications, this book demonstrates how molecular electronic-structure theory can solve practical problems in chemistry and materials science, enhancing learners' ability to apply knowledge effectively.
Expert Insights
Authored by leading experts in the field, it provides valuable insights and current research trends, making it an essential resource for anyone looking to stay ahead in molecular science.

Produkt detaljer

Discover the most complete and satisfying presentation of computational approach to electronic structure. Available for all students and researchers worldwide. Shop at Ubuy NORGE
  • Comprehensive coverage of modern molecular electronic-structure theory
  • Topics include second quantization, Hartree-Fock theory, and perturbation theory
  • Extensive use of numerical examples to illustrate method strengths and weaknesses
  • Provides problems and exercises with hints and solutions for self-assessment
  • Suitable for researchers in quantum chemistry and nonspecialists seeking understanding
  • Highly recommended for teaching graduates and advanced undergraduates
Publisher Wiley
Publication date February 25, 2013
Edition 1st
Language English
Print length 944 pages
ISBN-10 9781118531471
ISBN-13 978-1118531471
Item Weight 3.65 pounds (1.66 kg)
Dimensions 7.5 x 1.9 x 9.72 inches (19.1 x 4.8 x 24.7 cm)

Hvem passer produktet for?

Suitable For
  • Graduate Students

    Ideal for graduate students specializing in physical chemistry or quantum mechanics, providing essential theoretical foundations and practical applications.

  • Research Scientists

    Beneficial for research scientists focusing on molecular modeling and simulations, aiding in advanced electronic structure calculations.

  • Academic Instructors

    Useful for instructors teaching advanced courses in theoretical chemistry, offering comprehensive explanations and methodologies for students.

Not Suitable For
  • Undergraduate Beginners

    Not suitable for undergraduates with little prior knowledge of quantum chemistry or electronic structure theories, as it can be complex.

PRODUKTBESKRIVELSE

Molecular Electronic-Structure Theory

About This Item

Introducing the Molecular Electronic-Structure Theory 1st Edition! Unlock the secrets of molecular electronic structure with this comprehensive and groundbreaking book. Developed by top researchers in the field, this 1st edition offers a profound understanding of basic quantum mechanics and the computational approach to electronic structure. Reviewed by esteemed scientific journals, the Molecular Electronic-Structure Theory is highly praised for its completeness and satisfaction in presenting the actual armament involved in the computational approach to electronic structure. Whether you're a student or a researcher, this book is a must-have for anyone who wishes to delve into the fascinating world of molecular electronic structure methods. Gain a profound knowledge of basic quantum mechanics and understand the basis of modern molecular electronic-structure theory. Explore topics such as second quantization with spin adaptation, Gaussian basis sets and molecular-integral evaluation, Hartree-Fock theory, configuration-interaction and multi-configurational self-consistent theory, coupled-cluster theory for ground and excited states, perturbation theory, linear-scaling techniques, and much more. This comprehensive work also covers basis-set convergence and extrapolation, calibration and benchmarking of computational methods, and their practical applications to molecular equilibrium structures, atomization energies, and reaction enthalpies. Ab initio quantum chemistry has revolutionized the field of chemistry and molecular physics, and now you have the opportunity to gain an in-depth understanding of this powerful tool. Don't miss out on this invaluable resource in the world of molecular electronic-structure theory.

Get your copy of the Molecular Electronic-Structure Theory 1st Edition today and unlock the secrets of the molecular world!.

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