Advances in the Theory of Atomic and Molecular Systems

Chapter 1 An Illustrated Overview of the Origins and Development of the QSCP Meetings

Chapter 2 Methylene: A Personal Perspective

Chapter 3 Free Complement Method for Solving the Schrödinger Equation: How Accurately Can We Solve the Schrödinger Equation

Chapter 4 Energy Computation for Exponentially Correlated Four-Body Wavefunctions

Chapter 5 The Equivalence Principle from a Quantum Mechanical Perspective

Chapter 6 Relativistically Covariant Many-Body Perturbation Procedure

Chapter 8 Linear Scaling Local Correlation Extensions of the Standard and Renormalized Coupled-Cluster Methods

Chapter 9 The Correlation Consistent Composite Approach (ccCA): Efficient and Pan-Periodic Kinetics and Thermodynamics

Chapter 10 On the Performance of a Size-Extensive Variant of Equation-of-Motion Coupled Cluster Theory for Optical Rotation in Chiral Molecules

Chapter 11 Performance of Block Correlated Coupled Cluster Method with the CASSCF Reference Function for Carbon–Carbon Bond Breaking in Hydrocarbons

Chapter 12 Fermi-Vacuum Invariance in Multiconfiguration Perturbation Theory

Chapter 13 On the Wave Function of Coulson and Fischer: A Third Way in Quantum Chemistry

Chapter 14 Energy Densities of Exchange and Correlation in the Slowly Varying Region of the Airy Gas

Chapter 15 Orbital-Free Embedding Effective Potential in Analytically Solvable Cases

Chapter 16 A Simple Analytical Density Model for Atoms and Ions Based on a Semiexplicit Density Functional

Chapter 17 The Jahn–Teller Effect: Implications in Electronic Structure Calculations

Chapter 18 Rules for Excited States of Degenerate Systems: Interpretation by Frozen Orbital Analysis

Chapter 19 The Dissociation Catastrophe in Fluctuating-Charge Models and its Implications for the Concept of Atomic Electronegativity

Chapter 20 Information Planes and Complexity Measures for Atomic Systems, Ionization Processes and Isoelectronic Series