Electron impact excitation of molecules: Calculation of the cross section using the similarity function method and ab initio data for electronic structure

Chemical Physics Letters

Volumn 436, Issue 4-6, 2007, Pages 308-313

  Adamson, S ^a   Astapenko, V ^b   Deminskii, M ^c,d   Eletskii, A ^d   Potapkin, B ^c,d   Sukhanov, L ^c,d   Zaitsevskii, A ^c,d  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b MOSCOW INSTITUTE OF PHYSICS AND TECHNOLOGY   (Russian Federation)

^c KINTECH LAB LTD   (Russian Federation)

^d KURCHATOV INSTITUTE   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC EXCITATION; ELECTRON ENERGY ANALYZERS; ELECTRONIC STRUCTURE; ELECTRONS; OSCILLATORS (ELECTRONIC); PERTURBATION TECHNIQUES;

AB INITIO DATA; DIATOMIC MOLECULES; ELECTRON IMPACT EXCITATION CROSS SECTIONS; SIMILARITY FUNCTION METHOD;

MOLECULAR DYNAMICS;

EID: 33847316448     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.01.057     Document Type: Article

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