About: Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	Byly studovány fotochemické procesy následující po optické excitaci glycinu do dvou nejníže položených excitovaných stavů. Byla vyšetřována elektronická struktura na různých teoretických úrovních a to jak základního stavu, tak i excitovaných stavů. (cs) The goal of this study is to explore the photochemical processes following optical excitation of the glycine molecule into its two low-lying excited states. We employed electronic structure methods at various levels to map the PES of the ground state and the two low-lying excited states of glycine. The goal of this study is to explore the photochemical processes following optical excitation of the glycine molecule into its two low-lying excited states. We employed electronic structure methods at various levels to map the PES of the ground state and the two low-lying excited states of glycine. (en)
Title	Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations Glycin v elektronicky excitovaném stavu: ab initio elektronická struktura a dynamické výpočty (cs) Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations (en)
skos:prefLabel	Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations Glycin v elektronicky excitovaném stavu: ab initio elektronická struktura a dynamické výpočty (cs) Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations (en)
skos:notation	RIV/61388963:_____/07:00085698!RIV08-AV0-61388963
http://linked.open.../vavai/riv/strany	5259;5269
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(GD203/05/H001), P(GP203/07/P449), P(LC512), Z(AV0Z40550506)
http://linked.open...iv/cisloPeriodika	24
http://linked.open...vai/riv/dodaniDat	2008
http://linked.open...aciTvurceVysledku	Hobza, Pavel Mrázková, Eva
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 organické chemie a biochemie AV ČR, v. v. i.
http://linked.open...dnocenehoVysledku	423499
http://linked.open...ai/riv/idVysledku	RIV/61388963:_____/07:00085698
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	ab initio calculations; electronically excited states; glycine (en)
http://linked.open.../riv/klicoveSlovo	glycine ab initio calculations electronically excited states
http://linked.open...odStatuVydavatele	US - Spojené státy americké
http://linked.open...ontrolniKodProRIV	[F1378830889F]
http://linked.open...i/riv/nazevZdroje	Journal of Physical Chemistry A
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	2 (xsd:int)
http://linked.open...cetTvurcuVysledku	4 (xsd:int)
http://linked.open...vavai/riv/projekt	Center for biomolecules and complex molecular systems Experimental Study and Computer Modeling of the Structure and Function of the Complex Molecular Systems and Bio(macro)molecules Photochemical mechanisms studied by means of quantum chemistry, quantum dynamics and molecular simulations: Method developement and applications
http://linked.open...UplatneniVysledku	2007
http://linked.open...v/svazekPeriodika	111
http://linked.open...iv/tvurceVysledku	Hobza, Pavel Slavíček, P. Muchová, Eva Sobolewski, A. L.
http://linked.open...n/vavai/riv/zamer	Regulace biologických procesů: Chemické modulátory vybraných systémů významných pro medicínu a zemědělství
issn	1089-5639
number of pages	11 (xsd:int)
is http://linked.open...avai/riv/vysledek of	Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations Glycine in an Electronically Excited State: Ab Initio Electronic Structure and Dynamical Calculations

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