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Journal Abstract Search


1233 related items for PubMed ID: 16999522

  • 1. Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2.
    Mok DK, Chau FT, Lee EP, Dyke JM.
    J Chem Phys; 2006 Sep 14; 125(10):104303. PubMed ID: 16999522
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  • 2. Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2.
    Lee EP, Mok DK, Chau FT, Dyke JM.
    J Chem Phys; 2006 Sep 14; 125(10):104304. PubMed ID: 16999523
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  • 3. Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2(-) using ab initio calculations: ionization energy and electron affinity of AsF2.
    Mok DK, Lee EP, Chau FT, Dyke JM.
    Phys Chem Chem Phys; 2010 Aug 21; 12(31):9075-87. PubMed ID: 20532314
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  • 5. Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity.
    Chau FT, Mok DK, Lee EP, Dyke JM.
    J Chem Phys; 2004 Jul 22; 121(4):1810-23. PubMed ID: 15260732
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  • 9. Ab initio calculations on low-lying electronic states of SnCl(2)- and Franck-Condon simulation of its photodetachment spectrum.
    Lee EP, Dyke JM, Mok DK, Chow WK, Chau FT.
    Phys Chem Chem Phys; 2008 Feb 14; 10(6):834-43. PubMed ID: 18231686
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  • 11. An ab initio study of the low-lying electronic states of YO2 and Franck-Condon simulation of the first photodetachment band of YO2(-).
    Lee EP, Dyke JM, Mok DK, Chau FT.
    J Phys Chem A; 2008 May 15; 112(19):4511-20. PubMed ID: 18422292
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  • 12. Ab initio calculations and Franck-Condon simulation of the absorption spectra of GeCl2 including anharmonicity.
    Mok DK, Chau FT, Lee EP, Dyke JM.
    Chemphyschem; 2005 Apr 15; 6(4):719-31. PubMed ID: 15881589
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  • 15. Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity.
    Lee EP, Mok DK, Chau FT, Dyke JM.
    J Chem Phys; 2004 Aug 15; 121(7):2962-74. PubMed ID: 15291606
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  • 17. Ab initio calculations on the X (1)A(') and A (1)A(") states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO.
    Lee EP, Mok DK, Chau FT, Dyke JM.
    J Chem Phys; 2007 Dec 07; 127(21):214305. PubMed ID: 18067355
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  • 19. The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity.
    Chau FT, Mok DK, Lee EP, Dyke JM.
    Chemphyschem; 2005 Oct 14; 6(10):2037-45. PubMed ID: 16208745
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