TIME-DEPENDENT DENSITY FUNCTIONAL THEORY

By JOHN CLARK

1 BASICS 2 BEYOND THE RUNGE-GROSS THEOREM 3 INTRODUCTION TO THE KELDYSH FORMALISM 4 INITIAL-STATE DEPENDENCE AND MEMORY 5 CURRENT DENSITY FUNCTIONAL THEORY 6 MULTICOMPONENT DENSITY-FUNCTIONAL THEORY 7 INTERMOLECULAR FORCES AND GENERALIZED RESPONSE FUNCTIONS IN LIOUVILLE SPACE 8 TIME-DEPENDENT DEFORMATION APPROXIMATION 9 EXACT-EXCHANGE METHODS AND PERTURBATION THEORY ALONG THE ADIABATIC CONNECTION 10 APPROXIMATE FUNCTIONALS FROM MANY-BODY PERTURBATION THEORY 11 EXACT CONDITIONS 12 PROPAGATORS FOR THE TIME-DEPENDENT KOHN-SHAM EQUATIONS 13 SOLUTION OF THE LINEAR-RESPONSE EQUATIONS IN A BASIS SET 14 EXCITED-STATE DYNAMICS IN FINITE SYSTEMS AND BIOMOLECULES 15 TIME VERSUS FREQUENCY SPACE TECHNIQUES 16 LINEAR-RESPONSE TIME-DEPENDENT DENSITY FUNCTIONAL THEORY FOR OPEN- SHELL MOLECULES 17 ATOMS AND CLUSTERS 18 SEMICONDUCTOR NANOSTRUCTURES CONTENTS 19 SOLIDS FROM TIME-DEPENDENT CURRENT DFT 20 OPTICAL PROPERTIES OF SOLIDS AND NANOSTRUCTURES FROM A MANY-BODY FXC KERNEL 21 LINEAR RESPONSE CALCULATIONS FOR POLYMERS 22 BIOCHROMOPHORES 23 EXCITED STATES AND PHOTOCHEMISTRY 24 ATOMS AND MOLECULES IN STRONG LASER FIELDS 25 HIGHLIGHTS AND CHALLENGES IN STRONG-FIELD ATOMIC AND MOLECULAR PROCESSES 26 CLUSTER DYNAMICS IN STRONG LASER FIELDS 27 EXCITED-STATE DYNAMICS IN EXTENDED SYSTEMS 28 BACK TO THE GROUND-STATE: ELECTRON GAS 29 THE EXCHANGE-CORRELATION POTENTIAL IN THE ADIABATIC-CONNECTION 30 FLUCTUATION-DISSIPATION FRAMEWORK DISPERSION (VAN DER WAALS) FORCES AND TDDFT 31 KOHN-SHAM MASTER EQUATION APPROACH TO TRANSPORT THROUGH SINGLE MOLECULES 32 TIME-DEPENDENT TRANSPORT THROUGH SINGLE MOLECULES: NONEQUILIBRIUM GREEN’S FUNCTIONS 33 SCATTERING AMPLITUDES REFERENCES