• Chinese Journal of Quantum Electronics
  • Vol. 31, Issue 5, 513 (2014)
Qiang ZHANG1、*, Mao-qi CAO1, Yu-quan LI1, Xiao-bin SHAN1, Fu-yi LIU1, Liu-si SHENG1, and Zhen-ya WANG2
Author Affiliations
  • 1[in Chinese]
  • 2[in Chinese]
  • show less
    DOI: 10.3969/j.issn.1007-5461.2014.05.001 Cite this Article
    ZHANG Qiang, CAO Mao-qi, LI Yu-quan, SHAN Xiao-bin, LIU Fu-yi, SHENG Liu-si, WANG Zhen-ya. Experimental and theoretical progress of hydrogen clusters[J]. Chinese Journal of Quantum Electronics, 2014, 31(5): 513 Copy Citation Text show less
    References

    [1] Chang C, Ng C Y, Stimson S, et al. Rotationally resolved vacuum ultraviolet pulsed field ionization-photoelectron vibrational bands for H + 2 (X2 g + , v + =0~18) [J]. Chinese Journal of Chemical Physics, 2007, 20: 352-364.

    [2] Farizon B, Farizon M, Razafinjanahary H, et al. Structure and energetics of H + 15 hydrogen clusters [J]. Physical Review B, 1999, 60: 3821.

    [3] Hao Q, Simmonett A C, Yamaguchi Y, et al. Structures and energetics of H + 6 clusters [J]. The Journal of Physical Chemistry A, 2009, 113: 13608-13620.

    [4] Grebenev S, Sartakov B, Toennies J P, et al. Evidence for superfluidity in para-hydrogen clusters inside helium-4 droplets at 0.15 Kelvin [J]. Science, 2000, 289: 1532-1535.

    [5] Loarte A, Lipschultz B, Kukushkin A, et al. Power and particle control [J]. Nuclear Fusion, 2007, 47: S203.

    [6] Clampitt R, Gowland L. Clustering of cold hydrogen gas on protons [J]. Nature, 1969, 223: 815.

    [7] Anderson S, Hirooka T, Tiedemann P, et al. Photoionization of (H2)2 and the clusters of O2 molecules [J]. The Journal of Chemical Physics, 2008, 73: 4779-4783.

    [8] Kirchner N J, Bowers M T. An experimental study of the formation and reactivity of ionic hydrogen clusters: The first observation and characterization of the even clusters H + 4, H + 6, H + 8 and H + 10 [J]. The Journal of Chemical Physics, 1987, 86: 1301-1310.

    [9] Fiegele T, Hanel G, Echt O, et al. Appearance energies of hydrogen and deuterium cluster ions [J]. Journal of Physics B: Atomic, Molecular and Optical Physics, 2004, 37: 4167.

    [10] Ekinci Y, Knuth E, Toennies J. A mass and time-of-flight spectroscopy study of the formation of clusters in free-jet expansions of normal D2 [J]. The Journal of Chemical Physics, 2006, 125: 133409.

    [11] Trickl T, Kung A, Lee Y. A cold pulsed source of hydrogen and hydrogen clusters: Development and extreme-ultraviolet studies [J]. Applied Physics B, 2010, 101: 321-335.

    [12] Chiang S Y, Bahou M, Sankaran K, et al. Dissociative photoionization of CH2 Cl2 and enthalpy of formation of CHCl + : Experiments and calculations [J]. The Journal of Chemical Physics, 2003, 118: 62-69.

    [13] Wang Z, Hao L, Zhou S, et al. VUV dissociative photoionization of CHF2 Cl [J]. Journal of molecular structure, 2007, 826: 192-197.

    [14] Liu J, Sprecher D, Jungen C, et al. Determination of the ionization and dissociation energies of the deuterium molecule (D2) [J]. The Journal of Chemical Physics, 2010, 132: 154301.

    [15] lvarez-Collado J R, Aguado A, Paniagua M. The vibrational structure of H + 4 and D + 4 [J]. The Journal of Chemical Physics, 1995, 102: 5725-5732.

    [16] Kurosaki Y, Takayanagi T. An ab initio molecular orbital study of even-membered hydrogen cluster cations: H + 6, H + 8, H + 10, H + 12 and H + 14 [J]. The Journal of Chemical Physics, 1998, 109: 4327-4334.

    [17] Tachikawa H. Full dimensional Ab initio dynamics calculations of electron capture processes of the H + 4 ion [J]. The Journal of Physical Chemistry A, 2000, 104: 7738-7743.

    [18] Tachikawa H. Full dimensional ab initio direct dynamics calculations of the ionization of H2 clusters (H2) n{\\mkern 1mu}(n = 3,4 and 6) [J]. Physical Chemistry Chemical Physics, 2000, 2: 4702-4707.

    [19] Kakizaki A, Takayanagi T, Shiga M. Path integral molecular dynamics calculations of the H + 6 and D + 6 clusters on an ab initio potential energy surface [J]. Chemical Physics Letters, 2007, 449: 28-32.

    [20] Kurosaki Y, Shimizu Y, Kumagai J. Isotope effects on the spin-density distribution in the clusters: Direct ab initio molecular dynamics study [J]. Chemical Physics Letters, 2008, 455: 59-63.

    [21] Alijah A, Varandas A J. H + 4: What do we know about it [J]. The Journal of Chemical Physics, 2008, 129: 034303.

    [22] Kirchner N J, Bowers M T. Fragmentation dynamics of metastable hydrogen ion clusters H + 5, H + 7 and H + 9: Experiment and theory [J]. Journal of Physical Chemistry, 1987, 91: 2573-2582.

    [23] Mistrík I, Reichle R, Müller U, et al. Ab initio analysis of autoionization of H3 molecules using multichannel quantum-defect theory and new quantum-defect surfaces [J]. Physical Review A, 2000, 61: 033410.

    [24] Barbattia M, Jalbert G, Nascimento M. The structure and the thermochemical properties of the H + 3(H2)n clusters(n=8~12) [J]. J. Chem. Phys., 2001, 114(16): 7066-7072.

    [25] Moyano G E, Pearson D, Collins M A. Interpolated potential energy surfaces and dynamics for atom exchange between H and H + 3, and D and H + 3 [J]. The Journal of Chemical Physics, 2004, 121: 12396-12401.

    [26] Barragán P, Prosmiti R, Roncero O, et al. Toward a realistic density functional theory potential energy surface for the H + 5 cluster [J]. The Journal of Chemical Physics, 2010, 133: 054303.

    [27] Valdes, Prosmiti R, Delgado-Barrio G. Vibrational dynamics of the H + 5 and its isotopologues from multiconfiguration time-dependent Hartree calculations [J]. The Journal of Chemical Physics, 2012, 137: 214308.

    [28] Aguado A, Sanz-Sanz C, Villarreal P, et al. Simulation of the infrared predissociation spectra of H + 5 [J]. Physical Review A, 2012, 85: 032514.

    [29] Barragán P, Prosmiti R. A DFT-based potential energy surface for the H + 7 cluster [J]. International Journal of Quantum Chemistry, 2013, 113: 651-655.

    [30] Song H, Lee S Y, Yang M, et al. Full-dimensional quantum calculations of the vibrational states of H + 5 [J]. The Journal of Chemical Physics, 2013, 138: 124309.

    [31] Barragán P, De Tudela R P, Qu C, et al. Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of H + 7/D + 7 clusters using an ab initio potential energy surface [J]. The Journal of Chemical Physics, 2013, 139: 024308.

    [32] Badenhoop J K, Schatz G C, Eaker C W. Metastable H + 3 formation and decay in the reaction of highly excited H + 2 with H2 [J]. The Journal of Chemical Physics, 1987, 87: 5317-5324.

    [33] Talbi D, et al. Theoretical study of excited singlet states of H + 3: Potential surfaces and transition moments [J]. The Journal of Chemical Physics, 1988, 89: 2235-2241.

    [34] Pan G, Hu C, Wang Z, et al. Investigation of reaction time evolution of OH-initiated isoprene photooxidation experiment [J]. Chinese Journal of Quantum Electronics, 2013, 30: 275-279 (in Chinese).

    [35] Zhang Q, Cao M, Shan X, et al. Study on H + 3 formation by VUV synchrotron radiation [J]. Journal of Atomic and Molecular Science, 2014, 31(1): 50.

    ZHANG Qiang, CAO Mao-qi, LI Yu-quan, SHAN Xiao-bin, LIU Fu-yi, SHENG Liu-si, WANG Zhen-ya. Experimental and theoretical progress of hydrogen clusters[J]. Chinese Journal of Quantum Electronics, 2014, 31(5): 513
    Download Citation