These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

420 related articles for article (PubMed ID: 15881589)

  • 1. 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; 6(4):719-31. PubMed ID: 15881589
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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; 121(7):2962-74. PubMed ID: 15291606
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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; 132(23):234309. PubMed ID: 20572707
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 12(31):9075-87. PubMed ID: 20532314
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 121(4):1810-23. PubMed ID: 15260732
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 125(10):104303. PubMed ID: 16999522
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 127(2):024308. PubMed ID: 17640129
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; 6(10):2037-45. PubMed ID: 16208745
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 125(10):104304. PubMed ID: 16999523
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity.
    Mok DK; Lee EP; Chau FT; Dyke JM
    J Chem Phys; 2004 Jan; 120(3):1292-305. PubMed ID: 15268255
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 31(3):476-91. PubMed ID: 19499544
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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; 135(12):124312. PubMed ID: 21974527
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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; 112(19):4511-20. PubMed ID: 18422292
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 10(48):7270-7. PubMed ID: 19060972
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -.
    Dyke JM; Lee EP; Mok DK; Chau FT
    Chemphyschem; 2005 Oct; 6(10):2046-59. PubMed ID: 16208746
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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; 10(6):834-43. PubMed ID: 18231686
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 127(21):214305. PubMed ID: 18067355
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 30(3):337-45. PubMed ID: 18629874
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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; 127(9):094306. PubMed ID: 17824738
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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; 5(3):565-79. PubMed ID: 26610223
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.