About: Heat of Formation of the CF 2 ++ Dication; a Theoretical Estimate.

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About: Heat of Formation of the CF 2 ++ Dication; a Theoretical Estimate. Goto Sponge NotDistinct Permalink

An Entity of Type : http://linked.opendata.cz/ontology/domain/vavai/Vysledek, within Data Space : linked.opendata.cz associated with source document(s)

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	Relative energies and ionization potentials of neutral and ionic fragments of CF 4 were calculated using the coupled cluster single double (triple)/correlation consistent triple zeta basis set ab initio method.The estimation of the heat of formation of the CF 2 ++ dication, derived from calculations based on four different reactions, is 687.+-.5 kcal/mol (29.8.+-.0.2 eV). Relative energies and ionization potentials of neutral and ionic fragments of CF 4 were calculated using the coupled cluster single double (triple)/correlation consistent triple zeta basis set ab initio method.The estimation of the heat of formation of the CF 2 ++ dication, derived from calculations based on four different reactions, is 687.+-.5 kcal/mol (29.8.+-.0.2 eV). (en)
Title	Heat of Formation of the CF 2 ++ Dication; a Theoretical Estimate. Heat of Formation of the CF 2 ++ Dication; a Theoretical Estimate. (en)
skos:prefLabel	Heat of Formation of the CF 2 ++ Dication; a Theoretical Estimate. Heat of Formation of the CF 2 ++ Dication; a Theoretical Estimate. (en)
skos:notation	RIV/61388955:_____/00:54000139!RIV/2003/AV0/A54003/N
http://linked.open.../vavai/riv/strany	269;275
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(GA203/97/0351), P(IAA440410), Z(AV0Z4040901)
http://linked.open...iv/cisloPeriodika	N/A
http://linked.open...vai/riv/dodaniDat	2003
http://linked.open...aciTvurceVysledku	Hrušák, Jan
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Ústav fyzikální chemie J. Heyrovského AV ČR, v.v.i.
http://linked.open...dnocenehoVysledku	712299
http://linked.open...ai/riv/idVysledku	RIV/61388955:_____/00:54000139
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	N/A (en)
http://linked.open.../riv/klicoveSlovo	N/A
http://linked.open...odStatuVydavatele	NL - Nizozemsko
http://linked.open...ontrolniKodProRIV	[5134633A960C]
http://linked.open...i/riv/nazevZdroje	International Journal of Mass Spectrometry
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	1 (xsd:int)
http://linked.open...cetTvurcuVysledku	4 (xsd:int)
http://linked.open...ocetUcastnikuAkce	0 (xsd:int)
http://linked.open...nichUcastnikuAkce	0 (xsd:int)
http://linked.open...vavai/riv/projekt	Elementary collision processes of cations and dications High-resolution scattering investigation of atomic and molecular systems at low collision energies
http://linked.open...UplatneniVysledku	2000
http://linked.open...v/svazekPeriodika	201
http://linked.open...iv/tvurceVysledku	Herman, Zdeněk Hrušák, Jan Koch, W. Sändig, N.
http://linked.open...n/vavai/riv/zamer	Objasňování zákonitostí vztahů struktury a vlastností - zejména dynamiky a chemické reaktivity - látek a molekulárních systémů
issn	1387-3806
number of pages	7 (xsd:int)

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