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324 related items for PubMed ID: 17328603

  • 1. Ab initio simulation of the vibrationally resolved photoelectron spectrum of Si3-.
    Garcia-Fernandez P, Boggs JE, Stanton JF.
    J Chem Phys; 2007 Feb 21; 126(7):074305. PubMed ID: 17328603
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  • 2. 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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  • 3. 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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  • 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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  • 5. Vibronic interactions in the photodetachment spectroscopy of phenide anion.
    Sivaranjana Reddy V, Venkatesan TS, Mahapatra S.
    J Chem Phys; 2007 Feb 21; 126(7):074306. PubMed ID: 17328604
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  • 6. 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 21; 6(4):719-31. PubMed ID: 15881589
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  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Diradicals, antiaromaticity, and the pseudo-Jahn-Teller effect: electronic and rovibronic structures of the cyclopentadienyl cation.
    Wörner HJ, Merkt F.
    J Chem Phys; 2007 Jul 21; 127(3):034303. PubMed ID: 17655439
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  • 9. 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 14; 6(10):2046-59. PubMed ID: 16208746
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  • 12. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule.
    Barletta P, Shirin SV, Zobov NF, Polyansky OL, Tennyson J, Valeev EF, Császár AG.
    J Chem Phys; 2006 Nov 28; 125(20):204307. PubMed ID: 17144700
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  • 15. Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations.
    Wang XB, Woo HK, Wang LS, Minofar B, Jungwirth P.
    J Phys Chem A; 2006 Apr 20; 110(15):5047-50. PubMed ID: 16610823
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  • 16. 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
    [Abstract] [Full Text] [Related]

  • 17. Study of ArO- and ArO via slow photoelectron velocity-map imaging spectroscopy and Ab initio calculations.
    Garand E, Buchachenko AA, Yacovitch TI, Szcześniak MM, Chałasiński G, Neumark DM.
    J Phys Chem A; 2009 Apr 23; 113(16):4631-8. PubMed ID: 19371122
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  • 18. Photodetachment spectrum of OHF-: three-dimensional study of the heavy-light-heavy resonances.
    González-Sánchez L, Gómez-Carrasco S, Aguado A, Paniagua M, Hernández ML, Alvariño JM, Roncero O.
    J Chem Phys; 2004 Jul 01; 121(1):309-20. PubMed ID: 15260549
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