Krylov-space algorithms for time-dependent Hartree-Fock and density functional computations

Journal of Chemical Physics

Volumn 113, Issue 1, 2000, Pages 36-43

  Chernyak, Vladimir ^a   Schulz, Michael F ^a   Mukamel, Shaul ^a   Tretiak, Sergei ^b   Tsiper, Eugene V ^c  

^a UNIVERSITY OF ROCHESTER   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c STONY BROOK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CARRIER CONCENTRATION; EIGENVALUES AND EIGENFUNCTIONS; EQUATIONS OF MOTION; GROUND STATE; MATHEMATICAL MODELS; MATRIX ALGEBRA; MOLECULAR STRUCTURE; NITROGEN COMPOUNDS; OPTICAL PROPERTIES; PROBABILITY DENSITY FUNCTION; VINYL RESINS;

ELECTRON CHARGE DISTRIBUTION; KRYLOV SPACE ALGORITHM; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TIME DEPENDENT HARTREE-FOCK THEORY;

MOLECULAR DYNAMICS;

EID: 0034225481     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481770     Document Type: Article

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