Quantum Mechanical Foundations of Molecular Spectroscopy
Max (Hunter College) Diem
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Quantum Monte-Carlo Programming : For Atoms, Molecules, Clusters, and Solids
Wolfgang Schattke
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Classical Tessellations and Three-Manifolds
Jose Maria Montesinos-Amilibia
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Continuity, Integration and Fourier Theory
Adriaan C. Zaanen
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Computational Physics : Simulation of Classical and Quantum Systems
Philipp Scherer
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Theoretical Femtosecond Physics : Atoms and Molecules in Strong Laser Fields
Frank Grossmann
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Chemical Optimization Algorithm for Fuzzy Controller Design
Leslie Astudillo
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Non-Linear Optical Response in Atoms, Molecules and Clusters : An Explicit Time Dependent Density Functional Approach
Vladimir Goncharov
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Calculations on nonlinear optical properties for large systems : The elongation method
Feng Long Gu
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Deterministic Kinetics in Chemistry and Systems Biology : The Dynamics of Complex Reaction Networks
Gabor Lente
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A Primer on QSAR/QSPR Modeling : Fundamental Concepts
Kunal Roy
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Modification of Magnetic Properties of Iron Clusters by Doping and Adsorption : From a Few Atoms to Nanoclusters
Gennady L. Gutsev
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Magnetic Interactions in Molecules and Solids
Coen De Graaf
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Non-Relativistic QED Theory of the van der Waals Dispersion Interaction
Akbar Salam
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Interaction-induced Electric Properties of van der Waals Complexes
Victor N. Cherepanov
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Quantum Chemical Approach for Organic Ferromagnetic Material Design
Yuriko Aoki
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Liganded silver and gold quantum clusters. Towards a new class of nonlinear optical nanomaterials
Rodolphe Antoine
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Basic Concepts in Computational Physics
Benjamin A. Stickler
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From Chemistry to Consciousness : The Legacy of Hans Primas
Harald Atmanspacher
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The Swings of Science : From Complexity to Simplicity and Back
Len Pismen
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Theoretical Femtosecond Physics : Atoms and Molecules in Strong Laser Fields
Frank Grossmann
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Computer Meets Theoretical Physics : The New Frontier of Molecular Simulation
Giovanni Battimelli
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