An Introduction to the Quantum Theory of Atoms in Molecules (QTAIM) (Cherif F. Matta, Russell J. Boyd)<br>ADVANCES IN THEORY<br>The Lagrangian Approach to Chemistry (Richard F. W. Bader)<br>Atomic Response Properties (Todd A. Keith)<br>QTAIM Analysis of Raman Scattering Intensities: Insights into the Relationship between Molecular Structure and Electronic Charge Flow (Kathleen M. Gough, Richard Dawes, Jason R. Dwyer, Tammy L. Welshman)<br>Topological Atom-Atom Partitioning of Molecular Exchange Energy and its Multipolar Convergence (Michel Rafat, Paul L. A. Popelier)<br>The ELF Topological Analysis Contribution to Conceptual Chemistry and Phenomenological Models (Bernard Silvi, Ronald J. Gillespie)<br>SOLID STATE AND SURFACES<br>Solid State Applications of QTAIM and the Source Function: Molecular Crystals, Surfaces, Host-Guest Systems and Molecular Complexes (Carlo Gatti)<br>Topology and Properties of the Electron Density in Solids (Víctor Luaña, Miguel A. Blanco, Aurora Costales, Paula Mori-Sánchez, Angel Martín Pendás)<br>Atoms in Molecules Theory for Exploring the Nature of the Interaction between Molecules, Nanoparticles and Surfaces (Yosslen Aray, Jesus Rodriguez, David Vega)<br>EXPERIMENTAL ELECTRON DENSITIES AND BIOLOGICAL MOLECULES<br>Interpretation of the Experimental Electron Densities by Combination of the QTAIM and DFT (Vladimir G. Tsirelson)<br>Topological Analysis of Proteins as Derived from Medium an Hight Resolution Electron Density: Applications to Electrostatic Properties (Laurence Leherte, Benoît Guillot, Daniel P. Vercauteren, Virginie Pichon-Pesme, Christian Jelsch, Angélique Lagoutte, Claude Lecomte)<br>Fragment Transferability Studied Theoretically and Experimentally with QTAIM - The Implications on Charge Density Studies and Invariom Modelling (Peter Luger, Birger Dittrich)<br>CHEMICAL BONDING AND REACTIVITY<br>Metal Involving Interactions: From "Chemical Categories" to QTAIM and Backwards (Piero Macchi, Angelo Sironi)<br>Application of the QTAIM in Organic Chemistry: Charge Distribution, Conformational Analysis and Molecular Interactions (Jesús Hernández-Trujillo, Fernando Cortés-Guzmán, Gabriel Cuevas)<br>Aromaticity Analysis by Means of the QTAIM (Eduard Matito, Jordi Poater, Miquel Solà)<br>Topological Properties of the Electron Distribution in Hydrogen Bonded Systems (Ignasi Mata, Ibon Alkorta, Enrique Espinosa, Elies Molins, José Elguero)<br>Interrelations between QTAIM and the Decomposition of the Interaction Energy - Comparison of Different Kinds of Hydrogen Bonds (Slawomir J. Grabowski)<br>APPLICATION TO BIOLOGICAL SCIENCES AND DRUG-DESIGN<br>QTAIM in Drug Discovery and Protein Modelling (Nagamani Sukumar, Curt M. Breneman)<br>Fleshing-out Pharmacophores with Volume-Rendering of the Laplacian of the Charge Density and Hyperwall Visualization Technology (Preston J. MacDougall, Christopher E. Henze)

An Introduction to the Quantum Theory of Atoms in Molecules (QTAIM) (Cherif F. Matta, Russell J. Boyd)<br>ADVANCES IN THEORY<br>The Lagrangian Approach to Chemistry (Richard F. W. Bader)<br>Atomic Response Properties (Todd A. Keith)<br>QTAIM Analysis of Raman Scattering Intensities: Insights into the Relationship between Molecular Structure and Electronic Charge Flow (Kathleen M. Gough, Richard Dawes, Jason R. Dwyer, Tammy L. Welshman)<br>Topological Atom-Atom Partitioning of Molecular Exchange Energy and its Multipolar Convergence (Michel Rafat, Paul L. A. Popelier)<br>The ELF Topological Analysis Contribution to Conceptual Chemistry and Phenomenological Models (Bernard Silvi, Ronald J. Gillespie)<br>SOLID STATE AND SURFACES<br>Solid State Applications of QTAIM and the Source Function: Molecular Crystals, Surfaces, Host-Guest Systems and Molecular Complexes (Carlo Gatti)<br>Topology and Properties of the Electron Density in Solids (Víctor Luaña, Miguel A. Blanco, Aurora Costales, Paula Mori-Sánchez, Angel Martín Pendás)<br>Atoms in Molecules Theory for Exploring the Nature of the Interaction between Molecules, Nanoparticles and Surfaces (Yosslen Aray, Jesus Rodriguez, David Vega)<br>EXPERIMENTAL ELECTRON DENSITIES AND BIOLOGICAL MOLECULES<br>Interpretation of the Experimental Electron Densities by Combination of the QTAIM and DFT (Vladimir G. Tsirelson)<br>Topological Analysis of Proteins as Derived from Medium an Hight Resolution Electron Density: Applications to Electrostatic Properties (Laurence Leherte, Benoît Guillot, Daniel P. Vercauteren, Virginie Pichon-Pesme, Christian Jelsch, Angélique Lagoutte, Claude Lecomte)<br>Fragment Transferability Studied Theoretically and Experimentally with QTAIM - The Implications on Charge Density Studies and Invariom Modelling (Peter Luger, Birger Dittrich)<br>CHEMICAL BONDING AND REACTIVITY<br>Metal Involving Interactions: From "Chemical Categories" to QTAIM and Backwards (Piero Macchi, Angelo Sironi)<br>Application of the QTAIM in Organic Chemistry: Charge Distribution, Conformational Analysis and Molecular Interactions (Jesús Hernández-Trujillo, Fernando Cortés-Guzmán, Gabriel Cuevas)<br>Aromaticity Analysis by Means of the QTAIM (Eduard Matito, Jordi Poater, Miquel Solà)<br>Topological Properties of the Electron Distribution in Hydrogen Bonded Systems (Ignasi Mata, Ibon Alkorta, Enrique Espinosa, Elies Molins, José Elguero)<br>Interrelations between QTAIM and the Decomposition of the Interaction Energy - Comparison of Different Kinds of Hydrogen Bonds (Slawomir J. Grabowski)<br>APPLICATION TO BIOLOGICAL SCIENCES AND DRUG-DESIGN<br>QTAIM in Drug Discovery and Protein Modelling (Nagamani Sukumar, Curt M. Breneman)<br>Fleshing-out Pharmacophores with Volume-Rendering of the Laplacian of the Charge Density and Hyperwall Visualization Technology (Preston J. MacDougall, Christopher E. Henze)