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Molecular Electronic-Structure Theory
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COP 423729
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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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What Stands Out
Detalles de producto
- 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) |
Who Should Buy?
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Graduate Students
Ideal for graduate students specializing in physical chemistry or quantum mechanics, providing essential theoretical foundations and practical applications.
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Research Scientists
Beneficial for research scientists focusing on molecular modeling and simulations, aiding in advanced electronic structure calculations.
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Academic Instructors
Useful for instructors teaching advanced courses in theoretical chemistry, offering comprehensive explanations and methodologies for students.
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Undergraduate Beginners
Not suitable for undergraduates with little prior knowledge of quantum chemistry or electronic structure theories, as it can be complex.
DESCRIPCIÓN DEL PRODUCTO
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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COP 423729
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características y beneficios
- Ab initio quantum chemistry is a useful tool in chemical research
- Quantum-mechanical methods can now be used for solving complex problems in this field
- The book covers a wide variety of topics, from Hartree-Fock theory to basis-set convergence
- Numerous examples and exercises help in illustrating key concepts
- Useful for researchers, nonspecialists, graduates, and advanced undergraduates
- Recommended for anyone interested in ab initio molecular electronic-structure theory
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