FUNDAMENTAL PRINCIPLES OF MODERN THEORETICAL PHYSICS

By J. KUMIR

CONTENTS CHAPTER DENSITY FUNCTIONAL THEORY: FROM FUNDAMENTAL PRECEPTS TO NONLOCAL EXCHANGE- CORRELATION FUNCTIONALS CHAPTER RECENT PROGRESS TOWARDS IMPROVED EXCHANGE-CORRELATION DENSITY-FUNCTIONALS CONSTRAINED OPTIMIZED EFFECTIVE POTENTIAL APPROACH FOR EXCITED STATES TIME DEPENDENT DENSITY FUNCTIONAL THEORY OF CORE ELECTRON EXCITATIONS: FROM IMPLEMENTATION TO APPLICATIONS TIME DEPENDENT DENSITY FUNCTIONAL THEORY CALCULATIONS OF CORE EXCITED STATES DENSITY FUNCTIONAL APPROACH TO MANY-ELECTRON SYSTEMS: THE LOCAL-SCALING-TRANSFORMATION FORMULATION KRYACHKO CHAPTER ELECTRON DENSITY SCALING - AN EXTENSION TO MULTI-COMPONENT DENSITY FUNCTIONAL THEORY A SYMMETRY PRESERVING KOHN-SHAM THEORY SELF-INTERACTION CORRECTION IN THE KOHN-SHAM FRAMEWORK HOHENBERG-KOHN, KOHN-SHAM, AND QUANTAL DENSITY FUNCTIONAL THEORIES IN THE PRESENCE OF A MAGNETOSTATIC FIELD THE CONSTRUCTION OF KINETIC ENERGY FUNCTIONALS AND THE LINEAR RESPONSE FUNCTION VARIATIONAL FITTING IN AUXILIARY DENSITY FUNCTIONAL THEORY WAVELETS FOR DENSITY-FUNCTIONAL THEORY AND POST-DENSITY- FUNCTIONAL-THEORY CALCULATIONSS TIME-DEPENDENT DENSITY FUNCTIONAL THEORETICAL METHODS FOR TREATMENT OF MANY-ELECTRON MOLECULAR SYSTEMS IN INTENSE LASER FIELDS , CHAPTER A HIERARCHICAL APPROACH FOR THE DYNAMICS OF NA CLUSTERS IN CONTACT WITH AN AR SUBSTRATE ATOMS AND MOLECULES IN STRONG MAGNETIC FIELDS CHEMICAL REACTIVITY AND BIOLOGICAL ACTIVITY CRITERIA FROM DFT PARABOLIC DEPENDENCY E=E(N) EFFECT OF A UNIFORM ELECTRIC FIELD ON ATOMIC AND MOLECULAR SYSTEMS A QUANTUM POTENTIAL BASED DENSITY FUNCTIONAL TREATMENT OF THE QUANTUM SIGNATURE AOF CLASSICAL NONINTEGRABILITY PROPERTIES OF NANOMATERIALS FROM FIRST PRINCIPLES STUDY THE ROLE OF METASTABLE ANIONS IN THE COMPUTATION OF THE ACCEPTOR FUKUI FUNCTION KINETIC-ENERGY/FISHER-INFORMATION INDICATORS OF CHEMICAL BONDS