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Journal Abstract Search

744 related items for PubMed ID: 17508800

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  • 8. Rovibrationally selected and resolved state-to-state photoionization of ethylene using the infrared-vacuum ultraviolet pulsed field ionization-photoelectron method.
    Xing X, Bahng MK, Wang P, Lau KC, Baek SJ, Ng CY.
    J Chem Phys; 2006 Oct 07; 125(13):133304. PubMed ID: 17029457
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  • 10. Vacuum ultraviolet laser pulsed field ionization-photoelectron study of allyl radical CH2CHCH2.
    Xing X, Reed B, Lau KC, Ng CY, Zhang X, Ellison GB.
    J Chem Phys; 2007 May 07; 126(17):171101. PubMed ID: 17492849
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  • 11. Rovibrationally selected and resolved pulsed field ionization-photoelectron study of propyne: ionization energy and spin-orbit interaction in propyne cation.
    Xing X, Bahng MK, Reed B, Lam CS, Lau KC, Ng CY.
    J Chem Phys; 2008 Mar 07; 128(9):094311. PubMed ID: 18331097
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  • 12. Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
    Lau KC, Zheng W, Wong NB, Li WK.
    J Chem Phys; 2007 Oct 21; 127(15):154302. PubMed ID: 17949144
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  • 18. High-Level ab Initio Predictions for the Ionization Energies, Bond Dissociation Energies, and Heats of Formation of Titanium Oxides and Their Cations (TiOn/TiOn+, n = 1 and 2).
    Pan Y, Luo Z, Chang YC, Lau KC, Ng CY.
    J Phys Chem A; 2017 Jan 26; 121(3):669-679. PubMed ID: 28075604
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  • 19. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formations of iron carbide (FeC) and its cation (FeC+).
    Lau KC, Chang YC, Lam CS, Ng CY.
    J Phys Chem A; 2009 Dec 31; 113(52):14321-8. PubMed ID: 19775110
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