Computing many-body wave functions with guaranteed precision: The first-order Moller-Plesset wave function for the ground state of helium atom

Journal of Chemical Physics

Volumn 137, Issue 10, 2012, Pages

  Bischoff, Florian A ^a   Harrison, Robert J ^b   Valeev, Edward F ^c  

^a HUMBOLDT UNIVERSITY   (Germany)

^b Oak Ridge National Laboratory   (United States)

^c VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BRUTE-FORCE COMPUTATION; CORRELATION ENERGY; DINGER EQUATION; FIRST-ORDER; GEOMETRIC SYMMETRY; HELIUM ATOM; HIGH PRECISION; KEY STORAGE; MANY BODY WAVE FUNCTIONS; MOLLER-PLESSET; MULTI RESOLUTION REPRESENTATION; PRECISION LIMITS; SECOND ORDERS; STORAGE COMPLEXITY; TENSOR APPROXIMATION; ELECTRON WAVE FUNCTIONS; LOW-RANK TENSOR APPROXIMATIONS; NUMERICAL PERFORMANCE;

ATOMS; HELIUM; INFRARED SPECTROGRAPHS; MOLECULES; NUMERICAL METHODS; WAVE FUNCTIONS; ELECTRONS; GROUND STATE; HAMILTONIANS; QUANTUM CHEMISTRY; SINGULAR VALUE DECOMPOSITION;

HAMILTONIANS; WAVE FUNCTIONS;

EID: 84866405396     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4747538     Document Type: Article

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