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161 related items for PubMed ID: 24852542

  • 1. Simulation of the single-vibronic-level emission spectrum of HPS.
    Mok DK, Lee EP, Chau FT, Dyke JM.
    J Chem Phys; 2014 May 21; 140(19):194311. PubMed ID: 24852542
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  • 3. 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 21; 31(3):476-91. PubMed ID: 19499544
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  • 4. 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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  • 5. Franck-Condon Simulations including Anharmonicity of the Ã(1)A''-X̃(1)A' Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl.
    Mok DW, Lee EP, Chau FT, Dyke JM.
    J Chem Theory Comput; 2009 Mar 10; 5(3):565-79. PubMed ID: 26610223
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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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  • 8. 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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  • 10. An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog.
    Grimminger R, Clouthier DJ, Tarroni R, Wang Z, Sears TJ.
    J Chem Phys; 2013 Nov 07; 139(17):174306. PubMed ID: 24206297
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  • 11. 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 07; 6(4):719-31. PubMed ID: 15881589
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  • 13. 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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  • 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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  • 16. 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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  • 18. 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 14; 30(3):337-45. PubMed ID: 18629874
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  • 19. 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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  • 20. Applied quantum chemistry: Spectroscopic detection and characterization of the F2BS and Cl2BS free radicals in the gas phase.
    Jin B, Sheridan PM, Clouthier DJ.
    J Chem Phys; 2015 Mar 28; 142(12):124301. PubMed ID: 25833573
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