About: Program for calculations of the cross sections of vibrational excitation and dissociative electron attachment within the local complex potential approximation for diatomic molecules

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About: Program for calculations of the cross sections of vibrational excitation and dissociative electron attachment within the local complex potential approximation for diatomic molecules Goto Sponge NotDistinct Permalink

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	The program LCP_Approx_For_Diatomic_Molecules (http://utf.mff.cuni.cz/Quantum/software/) solves the nuclear dynamics of electron collisions with diatomic molecules within local complex potential approximation and calculates the vibrational excitation and dissociative attachment cross sections. The program can be used for applications in molecular physics. The program LCP_Approx_For_Diatomic_Molecules (http://utf.mff.cuni.cz/Quantum/software/) solves the nuclear dynamics of electron collisions with diatomic molecules within local complex potential approximation and calculates the vibrational excitation and dissociative attachment cross sections. The program can be used for applications in molecular physics. (en)
Title	Program for calculations of the cross sections of vibrational excitation and dissociative electron attachment within the local complex potential approximation for diatomic molecules Program for calculations of the cross sections of vibrational excitation and dissociative electron attachment within the local complex potential approximation for diatomic molecules (en)
skos:prefLabel	Program for calculations of the cross sections of vibrational excitation and dissociative electron attachment within the local complex potential approximation for diatomic molecules Program for calculations of the cross sections of vibrational excitation and dissociative electron attachment within the local complex potential approximation for diatomic molecules (en)
skos:notation	RIV/00216208:11320/09:00206602!RIV10-GA0-11320___
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(GA202/07/0833), Z(MSM0021620860)
http://linked.open...vai/riv/dodaniDat	2010
http://linked.open...aciTvurceVysledku	Houfek, Karel
http://linked.open.../riv/druhVysledku	R - Software
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Univerzita Karlova v Praze / Matematicko-fyzikální fakulta
http://linked.open...dnocenehoVysledku	336881
http://linked.open...ai/riv/idVysledku	RIV/00216208:11320/09:00206602
http://linked.open...terniIdentifikace	UTF2009/1
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	Program; calculations; cross; sections; vibrational; excitation; dissociative; electron; attachment; within; local; complex; potential; approximation; diatomic; molecules (en)
http://linked.open.../riv/klicoveSlovo	Program attachment cross approximation excitation molecules complex local within dissociative calculations electron potential sections diatomic vibrational
http://linked.open...ontrolniKodProRIV	[6684FB5C219E]
http://linked.open.../licencniPoplatek	N - Poskytovatel licence na výsledek nepožaduje licenční poplatek
http://linked.open...okalizaceVysledku	Praha
http://linked.open...in/vavai/riv/obor	BG
http://linked.open...ichTvurcuVysledku	1 (xsd:int)
http://linked.open...cetTvurcuVysledku	1 (xsd:int)
http://linked.open...vavai/riv/projekt	Towards nonlocal resonance dynamics of polyatomic systems
http://linked.open...UplatneniVysledku	2009
http://linked.open...echnickeParametry	Neuveden
http://linked.open...iv/tvurceVysledku	Houfek, Karel
http://linked.open...avai/riv/vlastnik	ÚTF MFF UK
http://linked.open...itiJinymSubjektem	A - Nabytí licence je nutné vždy
http://linked.open...n/vavai/riv/zamer	Fyzikální studium objektů a procesů ve sluneční soustavě a v astrofyzikálních systémech
http://localhost/t...ganizacniJednotka	11320

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