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515 related items for PubMed ID: 18231686

  • 1. 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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  • 2. Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra.
    Lee EP, Dyke JM, Mok DK, Chow WK, Chau FT.
    J Chem Phys; 2007 Jul 14; 127(2):024308. PubMed ID: 17640129
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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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  • 9. Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2.
    Lee EP, Mok DK, Chau FT, Dyke JM.
    J Chem Phys; 2010 Jun 21; 132(23):234309. PubMed ID: 20572707
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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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  • 15. 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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  • 16. 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. 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 07; 32(8):1648-60. PubMed ID: 21328405
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