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529 related items for PubMed ID: 15268255

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  • 3. 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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  • 4. 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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  • 6. 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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  • 10. Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-).
    Mok DK, Lee EP, Chau FT, Dyke JM.
    J Chem Phys; 2011 Sep 28; 135(12):124312. PubMed ID: 21974527
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  • 11. High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.
    Mok DK, Chau FT, Lee EP, Dyke JM.
    J Comput Chem; 2010 Feb 28; 31(3):476-91. PubMed ID: 19499544
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  • 14. 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 28; 30(3):337-45. PubMed ID: 18629874
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  • 19. Franck-Condon factors based on anharmonic vibrational wave functions of polyatomic molecules.
    Rodriguez-Garcia V, Yagi K, Hirao K, Iwata S, Hirata S.
    J Chem Phys; 2006 Jul 07; 125(1):014109. PubMed ID: 16863289
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  • 20. 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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