Počet záznamů: 1  

Imaging of rotational wave-function in photodissociation of rovibrationally excited HCl molecules

  1. 1.
    SYSNO ASEP0471293
    Druh ASEPJ - Článek v odborném periodiku
    Zařazení RIVJ - Článek v odborném periodiku
    Poddruh JČlánek ve WOS
    NázevImaging of rotational wave-function in photodissociation of rovibrationally excited HCl molecules
    Tvůrce(i) Grygoryeva, Kateřina (UFCH-W)
    Rakovský, Jozef (UFCH-W) RID, ORCID
    Votava, Ondřej (UFCH-W) RID, ORCID
    Fárník, Michal (UFCH-W) RID, ORCID
    Číslo článku013901
    Zdroj.dok.Journal of Chemical Physics. - : AIP Publishing - ISSN 0021-9606
    Roč. 147, č. 1 (2017)
    Poč.str.6 s.
    Jazyk dok.eng - angličtina
    Země vyd.US - Spojené státy americké
    Klíč. slovaAngular distribution ; Chemical reactions ; Photodissociation
    Vědní obor RIVCF - Fyzikální chemie a teoretická chemie
    Obor OECDPhysical chemistry
    CEPGA14-08937S GA ČR - Grantová agentura ČR
    GA13-11635S GA ČR - Grantová agentura ČR
    Institucionální podporaUFCH-W - RVO:61388955
    UT WOS000405089400002
    EID SCOPUS85011321061
    DOI10.1063/1.4973680
    AnotaceWe demonstrate a visualization of quantum mechanical phenomena with the velocity map imaging (VMI) technique, combining vibrationally mediated photodissociation (VMP) of a simple diatomic HCl with the VMI of its H-photofragments. Free HCl molecules were excited by a pump infrared (IR) laser pulse to particular rotational J levels of the nu = 2 vibrational state, and subsequently a probe ultraviolet laser photodissociated the molecule at a fixed wavelength of 243.07 nm where also the H-fragments were ionized. The molecule was aligned by the IR excitation with respect to the IR laser polarization, and this alignment was reflected in the angular distribution of the H-photofragments. In particular, the highest degree of molecular alignment was achieved for the J = 1 0 transition, which exclusively led to the population of a single rotational state with M = 0. The obtained images were analyzed for further details of the VMP dynamics, and different J states were studied as well. Additionally, we investigated the dynamic evolution of the excited states by changing the pump-probe laser pulse delay. The corresponding images reflected dephasing due to a coupling between the molecular angular momentum and nuclear spin. Our measurements confirmed previous observation using the time-of-flight technique by Sofikitis et al. [J. Chem. Phys. 127, 144307 (2007)]. We observed a partial recovery of the originally excited state after 60 ns in agreement with the previous observation. Published by AIP Publishing.
    PracovištěÚstav fyzikální chemie J.Heyrovského
    KontaktMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Rok sběru2018
Počet záznamů: 1  

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