Geometrical basis for molecular stopping anisotropy

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 58, Issue 6, 1998, Pages 4616-4621

  Apell, Sten P ^a,b,c,d   Trickey, S B ^b   Sabin, John R ^b,c  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b University of Florida ^*  (United States)

^c UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

^d UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; CHEMICAL BONDS; ELECTRIC EXCITATION; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; ENERGY DISSIPATION; IONS; MOLECULES; OSCILLATORS (ELECTRONIC); POLARIZATION; ROTATION;

ANISOTROPIC HARMONIC OSCILLATOR; ENERGY DEPOSITION; JELLIUM ELLIPSOIDS; MOLECULAR GEOMETRY; MOLECULAR SHAPE; MOLECULAR STOPPING ANISOTROPY;

ANISOTROPY;

EID: 0032366949     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.58.4616     Document Type: Article

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