Unser Katalog

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

World Scientific Lecture and Course Notes in Chemistry
Monte Carlo Methods in Ab Initio Quantum Chemistry

Studies in Physical and Theoretical Chemistry
Quantum Chemistry : Basic Aspects, Actual Trends

Studies in Physical and Theoretical Chemistry
Ab initio Calculation of the Structures and Properties of Molecules

Ab initio Determination of Molecular Properties

Ab Initio Molecular Orbital Theory

NATO ASI Series, Series C : Mathematical and Physical Sciences
Advanced Theories and Computational Approaches to the Electronic Structure of Molecules

Quantum Chemistry : The Development of ab initio Methods in Molecular Electronic Structure Theory

NATO Advanced Study Institutes Series, Series C : Mathematical and Physical Sciences
Computational Theoretical Organic Chemistry : Proceedings of the NATO Advanced Study Institute held at Menton, France, June 29-July 13, 1980

Diatomic Molecules : Results of ab Initio Calculations

Cambridge Monographs on Physical Chemistry
Determination and Interpretation of Molecular Wave Functions

Theoretical Chemistry : A Series of Monographs
Introduction to the Electron Theory of Small Molecules

Ab Initio Valence Calculations in Chemistry

Physical Chemistry : A Series of Monographs
The Variation Method in Quantum Chemistry

Physical Chemistry : A Series of Monographs
Diatomic Interaction Potential Theory : Volume 1 : Fundamentals

Physical Chemistry : A Series of Monographs
Diatomic Interaction Potential Theory : Volume 2 : Applications

The Electronic Structure of Atoms and Molecules : A Survey of Rigorous Quantum Mechanical Results

Theoretical Chemistry : A Series of Monographs
Methods of Molecular Quantum Mechanics

Ab Initio Computations in Atoms and Molecules : [Suppl.] Tables of Atomic Functions