• Acta Optica Sinica
  • Vol. 27, Issue 11, 1920 (2007)
[in Chinese]1、*, [in Chinese]1, [in Chinese]1, [in Chinese]2, [in Chinese]1, and [in Chinese]1
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    [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese]. Study on Structure and Photoelectron Spectroscopy about Sin-1N and Sin-2N2(n=3~8) Ion Clusters[J]. Acta Optica Sinica, 2007, 27(11): 1920 Copy Citation Text show less
    References

    [4] Norman Goldberg, Muhammad Iraqi, Helmut Schwarz et al.. A combined experimental and theoretical study of the neutral, cationic, and anionic Si3N cluster molecule[J]. J. Chem. Phys., 1994, 101(4): 2871~2879

    [5] Fernando R. Ornellas, Suehiro Iwata. Ab initio studies of silicon and nitrogen clusters: cyclic or linear Si2N [J]. J. Phys. Chem., 1996, 100(26): 10919~10927

    [6] Fernando R. Ornellas, Suehiro Iwata. Structures and engergetics of new nitrogen and silicon molecules: An ab initio study of Si2N2[J]. J. Phys. Chem., 1996, 100(40): 16155~16161

    [7] Fernando R. Ornellas, Leonardo T. Ueno, Suehiro Iwata. Diazasiline (SiNN): Is there a conflict between experiment and theory [J]. J. Chem. Phys., 1997, 106(1): 151~157

    [8] Roger L. DeKock, Roger S. Grev, Henry F. Schaefer Ⅲ. The valence isoelectronic molecules CCO, CNN, SiCO, and SiNN in their triplet ground states: Theoretical predictions of structures and infrared spectra[J]. J. Chem. Phys., 1988, 89(5): 3016~3027

    [9] Igor S. Ignatyev, Henry F. Schaefer Ⅲ. Diazasiline (SiNN). A comparison of coupled cluster methods with experiment and local density functional methods[J]. J. Phys. Chem., 1992, 96(19): 7632~7634

    [10] David A. Dixon, Roger L. DeKock. The electronic structure and vibrational frequencies of CNN and SiNN from local density functional methods[J]. J. Chem. Phys., 1992, 97(2): 1157~1161

    [11] Christopher W. Murray, Gregory J. Laming, Nicholas C. Handy et al.. Structure and vibrational frequencies of CNN and SiNN using nonlocal density functional theory[J]. J. Phys. Chem., 1993, 97(9): 1868~1871

    [12] Jian Wang, Leif A. Eriksson, Russell J. Boyd et al.. Diazasilene (SiNN): A comparative study of electron density distributions derived from Hartrre-Fock, second-order Mller-Plesset perturbation theory, and density functional methods[J]. J. Phys. Chem., 1994, 98(7): 1844~1850

    [13] Randall D. Davy, Henry F. Schaefer Ⅲ. Open chain versus cyclic 14-electron triatomics: molecular structures and vibrational frequencies of P2Si, P2C, SiN2 and Si2S[J]. Chem. Phys. Lett., 1996, 255(1): 171~178

    [14] Gerd Jungnickel, Thomas Frauenheim, Koblar Alan Jackson. Structure and engeretics of SinNm clusters: Growth pathways in a heterogenous cluster system[J]. J. Chem. Phys., 2000, 112(3): 1295~1305

    [17] Frisch M J, Trucks G W et al.. GAUSSIAN 03, Revision A. 1, Gaussian Inc., Pittsburgh PA, 2003

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    [1] Ma Deming, Shi Wei, Li Enling, Hou Liping, Dai Yuanbin. Structure and Photoelectron Energy Spectrum of Ga2Asn Ion Clusters[J]. Acta Optica Sinica, 2009, 29(4): 1032

    [2] Li Enling, Ma Deming, Liu Mancang, Wang Xuewen. Research on Structure and Vibrational Frequency of GaN Neutral and Ion Clusters[J]. Acta Optica Sinica, 2009, 29(12): 3248

    [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese]. Study on Structure and Photoelectron Spectroscopy about Sin-1N and Sin-2N2(n=3~8) Ion Clusters[J]. Acta Optica Sinica, 2007, 27(11): 1920
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