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Metal-Oxo and Metal-Peroxo Species in Catalytic Oxidations [E-Book] /
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Relativistic Theory of Atoms and Molecules III [E-Book] : A Bibliography 1993–1999 /
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Reaction and Molecular Dynamics [E-Book] : Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) /
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Mathematical Models and Methods for Ab Initio Quantum Chemistry [E-Book] /
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Electron, Spin and Momentum Densities and Chemical Reactivity [E-Book] /
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Quantum Systems in Chemistry and Physics Volume 2 [E-Book] : Advanced Problems and Complex Systems Granada, Spain, 1998 /
...Progress in Theoretical Chemistry and Physics, A series reporting advances in theoretical molecular and material sciences, including theoretical, mathematical and computational chemistry, physical chemistry and chemical physics ;...

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Molecular Quantum Similarity in QSAR and Drug Design [E-Book] /
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Electron transfer in chemistry and biology : an introduction to the theory /
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...Wiley series in theoretical chemistry...
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Correlation and Localization [E-Book] /
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Potential Energy Surfaces [E-Book] : Proceedings of the Mariapfarr Workshop in Theoretical Chemistry /
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Statistical Mechanics of Lattice Systems [E-Book] : Volume 1: Closed-Form and Exact Solutions /
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Statistical Mechanics of Lattice Systems [E-Book] : Volume 2: Exact, Series and Renormalization Group Methods /
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Supramolecular Science: Where It Is and Where It Is Going [E-Book] /
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High Pressure Molecular Science [E-Book] /
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High-Performance Computing [E-Book] /
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Bonding and Charge Distribution in Polyoxometalates: A Bond Valence Approach [E-Book] /
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On Quanta, Mind and Matter [E-Book] : Hans Primas in Context /
Table of Contents: ...The Primas Effect: On Quanta and Beyond -- Hans Primas and Nuclear Magnetic Resonance -- Fragments of an Algebraic Quantum Mechanics Program for Theoretical Chemistry -- Matter -- C*- and W*-Algebras of Observables, Their Interpretations, and the Problem...

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Structure-Based Drug Design [E-Book] : Experimental and Computational Approaches /
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Intermolecular Interactions [E-Book] /
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A working method approach for introductory physical chemistry calculations : numerical and graphical problem solving  / [E-Book]