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534 related items for PubMed ID: 17824738

  • 1. Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum.
    Lee EP, Dyke JM, Mok DK, Chau FT, Chow WK.
    J Chem Phys; 2007 Sep 07; 127(9):094306. PubMed ID: 17824738
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  • 2. 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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  • 3. An ab initio study on the ground and low-lying doublet electronic states of SbO2.
    Lee EP, Dyke JM, Chau FT, Chow WK, Mok DK.
    J Chem Phys; 2006 Aug 14; 125(6):64307. PubMed ID: 16942286
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  • 5. 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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  • 6. 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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  • 7. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO2(-).
    Lee EP, Mok DK, Chau FT, Dyke JM.
    J Comput Chem; 2009 Feb 21; 30(3):337-45. PubMed ID: 18629874
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  • 9. 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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  • 10. 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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  • 11. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2-.
    Mok DK, Lee EP, Chau FT, Dyke JM.
    Phys Chem Chem Phys; 2008 Dec 28; 10(48):7270-7. PubMed ID: 19060972
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  • 18. Franck-Condon simulation of the photoelectron spectrum of AsCl₂ and the photodetachment spectrum of AsCl ₂⁻ employing UCCSD(T)-F12a potential energy functions: IE and EA of AsCl₂.
    Mok DK, Lee EP, Chau FT, Dyke JM.
    J Comput Chem; 2011 Jun 28; 32(8):1648-60. PubMed ID: 21328405
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  • 19. Low-lying quartet electronic states of nitrogen dioxide.
    Bera PP, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2007 Nov 07; 127(17):174303. PubMed ID: 17994814
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