Unser Katalog

Ab initio Calculation Tutorial : For Materials Analysis, Informatics and Design

Lecture Notes in Chemistry
Many-Body Methods for Atoms, Molecules and Clusters

NanoScience and Technology
Theoretical Modeling of Inorganic Nanostructures: Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires

Springer Theses : Recognizing Outstanding Ph.D. Research
Optimised Projections for the Ab Initio Simulation of Large and Strongly Correlated Systems

Electronic Structure and Properties of Transition Metal Compounds : Introduction to the Theory

Challenges and Advances in Computational Chemistry and Physics
Recent Progress in Coupled Cluster Methods : Theory and Applications

Ab Initio Molecular Dynamics : Basic Theory and Advanced Methods

Cambridge Molecular Science
Many-Body Methods in Chemistry and Physics : MBPT and Coupled-Cluster Theory

Electronic Structure Modeling : Connections Between Theory and Software (inkl. CD-ROM)

ACS Symposium Series
Electron Correlation Methodology

Springer Series in Solid-State Sciences
Quantum Chemistry of Solids : The LCAO First Principles Treatment of Crystals

Theory and Applications of Computational Chemistry : The First Forty Years

Variational Principles and Methods in Theoretical Physics and Chemistry

Molecular Electronic-Structure Theory

Theoretical and Computational Chemistry
Relativistic Electronic Structure Theory : Part 2 : Applications

Variational Principles and Methods in Theoretical Physics and Chemistry

Wiley Series in Theoretical Chemistry
Methods of Electronic-Structure Calculations : From Molecules to Solids

ACS Symposium Series
Combined Quantum Mechanical and Molecular Mechanical Methods

Quantenmechanische Methoden in der Hauptgruppenchemie

International Series of Monographs on Chemistry
A New Dimension to Quantum Chemistry : Analytic Derivative Methods in Ab Initio Molecular Electronic Structure Theory