Ab initio molecular quantum defect theory: I. Method of artificial well potentials

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 37, Issue 15, 2004, Pages 3043-3055

  Guerout R ^a   Jungen, M ^a   Jungen, Ch ^b  

^a UNIVERSITY OF BASEL   (Switzerland)

^b LABORATOIRE AIMÉ COTTON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CONTINUUM MECHANICS; DEFECTS; EIGENVALUES AND EIGENFUNCTIONS; HAMILTONIANS; MOLECULAR DYNAMICS; PHASE SHIFT; SEMICONDUCTOR QUANTUM DOTS;

ARTIFICIAL WELL POTENTIALS (AWP); ELECTRONIC WAVEFUNCTIONS; PARABOLIC POTENTIALS; REACTION MATRIX;

QUANTUM THEORY;

EID: 4043136571     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/37/15/004     Document Type: Article

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