Molecular Electronic-Structure Theory


€88,95
Auteur Trygve Helgaker, Poul Jorgensen, Jeppe Olsen
Taal ENG- Engels
Bindwijze Paperback
ISBN/EAN 9781118531471
Releasedatum 2013-02-15
Doelgroep Tieners en jongvolwassenen, Volwassenen, Volwassenen en jong volwassenen
Title: Default Title
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Aanbiedingsprijs€88,95

Molecular Electronic-Structure Theory van Trygve Helgaker, Poul Jorgensen, Jeppe Olsen is een Engelstalig gedrukt boek. Deze titel is geschikt voor professionals.

Ab initio quantum chemistry has emerged as an important tool in chemical research and is appliced to a wide variety of problems in chemistry and molecular physics. Recent developments of computational methods have enabled previously intractable chemical problems to be solved using rigorous quantum-mechanical methods. 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.

Molecular electronic-structure theory uses quantum mechanics to calculate the energies and wave functions of molecules and their molecular properties. It uses sophisticated mathematics and computers to solved the wave equations. The calculations can be used to find out how the atoms of the molecule are linked together in a molecule.

Inhoudelijk sluit dit boek aan bij onderwerpen als Quantum and theoretical chemistry, SCIENCE / Chemistry / Physical & Theoretical, Chemistry.

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