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Автор: Trygve Helgaker, Poul Jorgensen, Jeppe Olsen
Название: Molecular Electronic-Structure Theory
Издательство: Wiley
Год: 2013
Формат: PDF
Размер: 58.8 Mb
Язык: Английский
This is the first comprehensive, up-to-date and technical work to cover all the important aspects of modern molecular electronic-structure theory. Topics covered in the book include:
- 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 for single- and multi-configurational states
- Linear-scaling techniques and the fast multipole method
- Explicity correlated wave functions
- Basis-set convergence and extrapolation
- Calibration and benchmarking of computational methods, with applications to moelcular equilibrium structure, atomization energies and reaction enthalpies.
Molecular Electronic-Structure Theory makes extensive use of numerical examples, designed to illustrate the strengths and weaknesses of each method treated. In addition, statements about the usefulness and deficiencies of the various methods are supported by actual examples, not just model calculations. Problems and exercises are provided at the end of each chapter, complete with hints and solutions.
This book is a must for researchers in the field of quantum chemistry as well as for nonspecialists who wish to acquire a thorough understanding of ab initio molecular electronic-structure theory and its applications to problems in chemistry and physics. It is also highly recommended for the teaching of graduates and advanced undergraduates.
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По кнопке выше можно купить бумажные варианты этой книги и похожих книг на сайте интернет-магазина "Лабиринт".
Using the button above you can buy paper versions of this book and similar books on the website of the "Labyrinth" online store.
Реклама. ООО "ЛАБИРИНТ.РУ", ИНН: 7728644571, erid: LatgCADz8.
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