Borromean binding in H2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 69, Issue 4, 2004, Pages

  Bertini, Luca ^a   Mella, Massimo ^b   Bressanini, Dario ^c   Morosi, Gabriele ^c  

^a CNR Istituto di Scienze e Tecnologie Molecolari   (Italy)

^b UNIVERSITY OF OXFORD   (United Kingdom)

^c UNIVERSITY OF INSUBRIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; DISSOCIATION; EXTRAPOLATION; GREEN'S FUNCTION; GROUND STATE; HAMILTONIANS; INTEGRATION; IONIZATION; KINETIC ENERGY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PARAMETER ESTIMATION; POTENTIAL ENERGY; QUANTUM THEORY; SCREENING;

BORROMEAN BINDING; COULOMB POTENTIAL; VARIATIONAL MONTE CARLO (VMC) METHODS; YUKAWA POTENTIAL;

HYDROGEN;

EID: 2942564054     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.69.042504     Document Type: Article

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