Coupled-channels quantum theory of electronic flux density in electronically adiabatic processes: Application to the hydrogen molecule ion

Journal of Physical Chemistry A

Volumn 116, Issue 11, 2012, Pages 2736-2742

  Diestler, D J ^a,b   Kenfack, A ^a   Manz, J ^a   Paulus, B ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC PROCESS; BORN-OPPENHEIMER APPROXIMATION; COUPLED-CHANNELS; ELECTRONIC FLUX; ELECTRONIC GROUND STATE; FLUX DENSITIES; HYDROGEN MOLECULE; QUANTUM DYNAMICS; QUANTUM SIMULATIONS; SPATIAL PROPERTIES; STANDARD METHOD; THEORY OF ELECTRONICS; TIME-SCALES;

APPROXIMATION THEORY; HYDROGEN; QUANTUM CHEMISTRY;

QUANTUM THEORY;

EID: 84858772674     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp207844w     Document Type: Conference Paper

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