000			03670nam a2200301 i 4500
008			060818s2006 gw a b 001 0 eng c
010			_a2006928278
020			_a3540354220
040			_aOHX _beng _cOHX _dZCU _dYUS _dBAUN _erda
049			_aBAUN_MERKEZ
050	0	4	_aQC20.7.D43 _bT56 2006
245	0	0	_aTime-dependent density functional theory / _cMiguel A.L. Marques ... [and others]
264		1	_aBerlin : _bSpringer, _c[2006]
264		4	_c©2006
300			_axxxiv, 589 pages : _billustrations ; _c25 cm
336			_atext _btxt _2rdacontent
337			_aunmediated _bn _2rdamedia
338			_avolume _bnc _2rdacarrier
490	1		_aLecture notes in physics, _x0075-8450 ; _v706
505	0	0	_t-- Basics _r/ E.K.U. Gross and K. Burke _t-- part 1. Formal theory _t-- Beyond the Runge-Gross Theorem _r/ R. van Leeuwen _t-- Introduction to the keldysh formalism _r/ R. van Leeuwen ... [and others] _t-- Initial-state dependence and memory _r/ New Testament Maitra _t-- Current density functional theory _r/ G. Vignale _t-- Multicomponent density-functional theory _r/ R. van Leeuwen and E.K.U. Gross _t-- Intermolecular forces and generalized response functions in Liouville space _r/ S. Mukamel, A.E. Cohen, and U. Harbola _t-- part 2. Approximate functionals _t-- Time-dependent deformation approximation _r/ I.V. Tokatly _t-- Exact-exchange methods and perturbation theory along the adiabatic connection _r/ A. Görling _t-- Approximate functionals from many-body perturbation theory _r/ A. Marini, R. Del Sole, and A. Rubio _t-- Exact conditions _r/ K. Burke _t-- part 3. Numerical aspects _t-- Propagators for the time-dependent Kohn-Sham equations _r/ A. Castro and M.A.L. Marques _t-- Solution of the linear-response equations in a basic set _r/ P.L. de Boeij _t-- Excited-state dynamics in finite systems and biomolecules _r/ J. Hutter _t-- Time versus frequency space techniques _r/ M.L.A. Marques and A. Rubio _t-- part 4. Applications: linear response _t-- Linear-response time-dependent density functional theory for open-shell molecules _r/ M.E. Casida, A. Ipatov, and F. Cordova _t-- Atoms and clusters _r/ J.R. Chelikowsky, Y. Saad and I. Vasiliev _t-- Semiconductor Nanostructures _r/ C.A. Ullrich _t-- Solids from time-dependent current DFT _r/ P.L. de Boeij _t-- Optical properties of solids and nanostructures from a many-body fxc kernel _r/ A. Marini, R. Del Sole, and A. Rubio _t-- Biochromophores _r/ X. Lopez and M.A.L. Marques _t-- Excited states and photochemistry _r/ D. Rappoport and F. Furche _t-- part 5. Applications: beyond linear response _t-- Atoms and molecules in strong laser fields _r/ C.A. Ullrich and A.D. Bandrauk _t-- Highlights and challenges in strong-field atomic and molecular processes _r/ V. Véniard _t-- Cluster dynamics in strong laser fields _r/ P.-G. Reinhard and E. Suraud _t-- Excited-state dynamics in extended systems _r/ O. Sugino and Y. Miyamoto _t-- part 6. New frontiers _t-- Back to the ground-state: electron gas _r/ M. Lein and E.K.U. Gross _t-- The exchange-correlation potential in the adiabatic-connection fluctuation-dissipation framework _r/ Y.M. Niquet and M. Fuchs _t-- Dispersion (van der waals) forces and TDDFT _r/ J.F. Dobson --Kohn-Sham master equation approach to transport through single molecules _r/ R. Gebauer, K. Burke, and R. Car _t-- Time-dependent transport through single molecules: nonequilibrium green's functions _r/ G. Stefanucci ... [and others] _t-- Scattering amplitudes _r/ A. Wasserman and K. Burke
650		0	_aDensity functionals
650		0	_aMathematical physics
700	1		_aMarques, M. _q(Miguel)
830		0	_9108471 _aLecture notes in physics, _x0075-8450 ; _v706
900			_a28400
900			_bsatın
942			_2lcc _cKT
999			_c25207 _d25207