---
title: "Poul Jorgensen, Trygve Helgaker og Jeppe Olsen Molecular Electronic-Structure Theory (4, 2013) | Trygve Helgaker,Jeppe Olsen,Poul Jorgensen,Jeppe (University of Aarhus Olsen,Trygve (University of Oslo Helgaker,Poul (Aarhus University Jorgensen"
ean: "9781118531471"
brand: "Poul Jorgensen, Trygve Helgaker og Jeppe Olsen"
category: "Medier > Bøger > Trykte bøger"
price_min: 654
price_max: 907
currency: DKK
vendor_count: 2
in_stock: true
url: https://pricetracker.dk/p/9781118531471/molecular-electronic-structure-theory
last_checked: 2026-10-21
---

# Poul Jorgensen, Trygve Helgaker og Jeppe Olsen Molecular Electronic-Structure Theory (4, 2013) | Trygve Helgaker,Jeppe Olsen,Poul Jorgensen,Jeppe (University of Aarhus Olsen,Trygve (University of Oslo Helgaker,Poul (Aarhus University Jorgensen

EAN 9781118531471 · Mærke: Poul Jorgensen, Trygve Helgaker og Jeppe Olsen · Kategori: Medier > Bøger > Trykte bøger

Sammenlign priser på Poul Jorgensen, Trygve Helgaker og Jeppe Olsen Molecular Electronic-Structure Theory (4, 2013) | Trygve Helgaker,Jeppe Olsen,Poul Jorgensen,Jeppe (University of Aarhus Olsen,Trygve (University of Oslo Helgaker,Poul (Aarhus University Jorgensen fra 2 forhandlere. Billigste pris nu: 654 kr hos Saxo DK. Se aktuelle priser og køb hos den billigste forhandler på https://pricetracker.dk/p/9781118531471/molecular-electronic-structure-theory

## Priser
- **Billigste pris nu:** 654 kr hos Saxo DK
- **Prisspænd:** 654 kr – 907 kr på tværs af 2 forhandlere

## Forhandlere
| Forhandler | Pris | Levering |
|---|---|---|
| Saxo DK | 654 kr | 1-4 hverdage |
| Plusbog | 907 kr | 6 - 8 hverdage |

## Om produktet
Beskrivelse fra forhandleren Saxo DK:

> 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. 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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