Positron and positronium chemistry by quantum Monte Carlo. V. the ground state potential energy curve of e+LiH

Journal of Chemical Physics

Volumn 113, Issue 15, 2000, Pages 6154-6159

  Mella, Massimo ^a   Morosi, Gabriele ^a   Bressanini, Dario ^b   Elli, Stefano ^b  

^a UNIVERSITY OF MILAN   (Italy)

^b UNIVERSITY OF INSUBRIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; FUNCTIONS; GROUND STATE; MONTE CARLO METHODS; PARTIAL DIFFERENTIAL EQUATIONS; POSITRONS; POTENTIAL ENERGY; QUANTUM THEORY;

ADIABATIC POSITRON AFFINITY; EXPLICITY CORRELATED TRIAL WAVE FUNCTIONS; GROUND STATE POTENTIAL ENERGY CURVE; POSITRONIUM; VIBRATIONAL SPECTRUM;

LITHIUM COMPOUNDS;

EID: 0034297736     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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