参考文献1)G. Benedek, T. P. Martin and G. Pacchionai. Elemental and molecular Clusters [M]. Germany, 1987. 148-2052) E. R. Bernstein. Atomic and Molecular Clusters, Studies in Physical and Theoretical Chemistry [M] Amsterdam- Oxford-New York-Tokyo: Elsevier, 1990. 683) B. Kamke, W. Kamke, Z. Wang, E. Ruel and B. Brutschy. Origin of the line shapes from intramolecular Penning ionization in benzene/argon clusters [J]. Journal of Chemical Physics, 1987, 86: 2525-25294) Chao Chang, Cheuk-Yiu Ng, S. Stimson, et al,Rotationally Resolved Vacuum Ultraviolet Pulsed Field Ionization-Photoelectron Vibrational Bands for H2+ [J]. Chinese Journa of Chemical Physics, 2007, 20: 3525) Q. Hao, Simmonett A C, Yamaguchi Y, et al, Structures and energetics of H6+ clusters [J]. J. Phys. Chem. A, 2009, 113: 136086) B.Farizon, M. Farizon, H. Razafinjanahary, et al, Structure and energetic of H15+ hydrogen clusters [J]. Physical Review B, 1999, 60: 38217) Slava Grebenev, Boris Sartakov, J. Peter Toennies, et al, Evidence for Super-fluidity in Para-Hydrogen Clusters Inside Helium-4 Droplets at 0.15 Kelvin [J]. Science, 2000, 289: 15328) Yao Lianghua,Feng Beibin,Chen Chengyuan,et al, The latest achievements of supersonic molecular beam injection from the No.2 of China's circulation apparatus [J]. Acta Physica Sinica, 2008, 57(7): 41599) A. Loarte, B. Lipschultz, A. S. Kukushkin, et al, Power and particle control, Nucl. Fusion [J]. 2007, 47 : S203-S26310)Lin Zunqi The development of laser nuclear fusion [J]. Chinese journal of lasers 2010,37(9): 2202-220711) Zhang Qiang,Cao Maoqi, Shan Xiaobin, et al, Study on H3+ formation by VUV Synchrotron Radiation[J]. Journal of Atomic and Molecular Science, 2014, 31(1): 5012) R. Clampitt, L. Gowland, Clustering of cold hydrogen gas on protons [J]. Nature, 1969, 223: 81513) S. L. Anderson, T. Hirooka, P. W. Tiedemann, et al, Photoionization of (H2)2 and clusters of O2 molecules [J]. Journal of Chemical Physics, 1980, 73: 477914)N. J. Kirchner, M. T. Bowers, An experimental study of the formation and reactivity of ionic hydrogen clusters: The first observation and characterization of the even clusters H4+, H6+, H8+, and H10+ [J]. Journal of Chemical Physics, 1987, 86: 103115)T. Fiegele, G. Hanel, O. Echt, A. Stamatovic, P. Scheier1and T. D. Maerk, Appearance energies of hydrogen and deuterium cluster ions [J]. J. Phys. B: At. Mol. Opt. Phys. 2004, 37: 416716)Y. Ekinci, E. L. Knuth, J. P. Toennies, A mass and time-of-flight spectroscopy study of the formation of clusters in free-jet expansions of normal D2 [J]. Journal of Chemical Physics, 2006,125: 13340917) T. Trickl, A.H. Kung, Y.T. Lee, A cold pulsed source of hydrogen and hydrogen clusters: development and extreme-ultraviolet studies [J]. Appl Phys B, 2010, 101 : 32118)Su-Yu Chiang,Mohammed Bahou, K. Sankaran, et al, Dissociative photoionization of CH2Cl2 and enthalpy of formation of CHCl+: Experiments and calculations [J]. Journal of Chemical Physics, 2003, 118: 6219) Z. Y. Wang, L. Q. Hao, S. K. Zhou, et al, VUV dissociative photoionization of CHF2Cl [J]. J MOL STRUCT, 2007, 826: 192 20) P. M. Dehmer and W. A. Chupka Very high resolution study of photoabsoprtion, photoionization, and predissociation in H2+ [J]. Journal of Chemical Physics, 1976, 65: 2243-73, 21) Chao Chang, Cheuk-Yiu Nga, S. Stimson, et al, Rotationally Resolved Vacuum Ultraviolet Pulsed Field Ionization-Photoelectron Vibrational Bands for H2+(X2?g+, v+=0-18) [J]. Chinese Journal of Chemical Physics, 2007,20 : 352-6422) Jinjun Liu, Edcel J. Salumbides, Urs Hollenstein, et al, Determination of the ionization and dissociation energies of the hydrogen molecule [J]. Journal of Chemical Physics, 2009, 130: 17430623) Jinjun Liu, Daniel Sprecher, Christian Jungen, et al, Determination of the ionization and dissociation energies of the deuterium molecule (D2) [J]. Journal of Chemical Physics, 2010, 132: 15430124) M. J. Frisch, G. W. Trucks, H. B. Schlegel, et al, Gaussian 09, Revision C.01, Gaussian, Inc., Wallingford CT, 201025) J. A. Montgomery, H. H. Michels, On the structure of the ground state of H6+ [J]. Journal of Chemical Physics, 1987, 87: 77126) N. J. Kirchner, M. T. Bowers, An experimental study of the formation and reactivity of ionic hydrogen clusters: The first observation and characterization of the even clusters H4+, H6+, H8+ and H10+ [J]. Journal of Chemical Physics, 1987, 86: 13027) Jose Ramo′n A′ lvarez-Collado, Alfredo Aguado, and Miguel Paniagua, The vibrational structure of H4+ and D4+ [J]. Journal of Chemical Physics, 1995, 102: 572528) Y. Kurosaki, T. Takayanagi, An ab initio molecular orbital study of even-membered hydrogen cluster cations: H6+, H8+, H10+, H12+ and H14+ [J]. Journal of Chemical Physics, 1998,109: 432729) Hiroto Tachikawa, Full Dimensional Ab Initio Dynamics Calculations of Electron Capture Processes of the H4+ Ion [J]. J. Phys. Chem. A 2000, 104: 773830) Hiroto Tachikawa, Full dimensional ab initio direct dynamics calculations of the ionization of H2 clusters (H2)n (n = 3, 4 and 6) [J]. Phys. Chem. Chem. Phys., 2000, 2: 470231) Akira Kakizaki, Toshiyuki Takayanagi , Motoyuki Shiga, Path integral molecular dynamics calculations of the H6+ and D6+ clusters on an ab initio potential energy surface [J]. Chemical Physics Letters.2007, 449: 28–3232) Yuzuru Kurosaki, Yuta Shimizu, Jun Kumagai, Isotope effects on the spin-density distribution in the H6+ clusters: Direct ab initio molecular dynamics study [J]. Chemical Physics Letters. 2008, 455: 59–6333) A. Alijah, A. J. C. Varandas, H4+: what do we know about it? [J]. Journal of Chemical Physics, 2008, 129: 03430334) Q. Hao, A. C. Simmonett, Y. Yamaguchi, et al, Structures and energetics of H6+ clusters [J]. J. Phys. Chem. A. 2009, 113: 1360835) Lydia Salmon and R. D. Poshusta,Correlated Gaussian wavefunctions for H3+ [J]. Journal of Chemical Physics, 1973, 59: 3497 36) G. D. Carneyt and R. N. Porterl, H3+: Geometry dependence of electronic properties [J]. Journal of Chemical Physics, 1974, 60: 425137) K. Hiraoka , P. A. Kebarle, A determination of the stabilities of H5+, H7+, H9+ and H11+ from measurement of the gas phase ion equilibria Hn+ + H2 = Hn+2+ (n=3,5,7,9) [J]. Journal of Chemical Physics, 1975, 62: 226738) C. H. Douglass, D. J. McClure, W. R. Gentry, The dynamics of the reaction H2+ + H2 → H3+ + H, with isotopic variations [J]. Journal of Chemical Physics, 1977, 67: 493139) Y. Yamaguchi, J. F. Gaw and H. F. Schaefer, Molecular clustering about a positive ion. Structures, energetics, and vibrational frequencies of the protonated hydrogen clusters H3+, H5+, H7+ and H9+ [J]. Journal of Chemical Physics, 1983, 78: 407440) K. Hiraoka, A determination of the stabilities of H3+(H2)n with n=1-9 from measurements of the gas-phase ion equilibria H3+(H2)n-1+H2=H3+(H2)n [J]. Journal of Chemical Physics, 1987, 87: 404841) N. J. Kirchner and M. T. Bowers, Fragmentation Dynamics of Metastable Hydrogen Ion Clusters H5+, H7+, and H9+: Experiment and Theory [J]. J. Phys. Chem. 1987, 91: 2573-258242) M. Farizon, H. Chermette, B. Farizon-Mazuy, Structure and energetics of hydrogen clusters. Structures of H11+ and H13+.Vibrational frequencies and infrared intensities of the H2n+1+ clusters (n=2-6) [J]. Journal of Chemical Physics, 1992, 96: 132543) I. Mistr?′k, R. Reichle, U. Mu¨ller, 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: 03341044) M. Barbatti, Ginette Jalbert, and M. A. C. Nascimento, The structure and the thermochemical properties of the H3+(H2)n clusters (n = 8–12) [J]. Journal of Chemical Physics, 2001, 114: 706645) Gloria E. Moyano, David Pearson, and Michael A. Collins, Interpolated potential energy surfaces and dynamics for atom exchange between H, H3+, D and H3+ [J]. Journal of Chemical Physics, 2004, 121: 1239646)Patricia Barragán, Rita Prosmiti, Octavio Roncero, et al, Toward a realistic density functional theory potential energy surface for the H5+ cluster [J]. Journal of Chemical Physics, 2010, 133: 54303 47) A.Valdes, R. Prosmiti, G. D. Barrio, Vibrational dynamics of the H5+ and its isotopolgues from multiconfiguration time-dependent Hartree calculations [J]. Journal of Chemical Physics, 2012, 137: 21430848) Mario Barbattiy and Marco Antonio Chaer Nascimento, Does the H5+ Hydrogen Cluster Exist in Dense Interstellar Clouds [J]. International Journal of Quantum Chemistry 2012, 112: 3169–317349) Alfredo Aguado, Cristina Sanz-Sanz, Pablo Villarreal and Octavio Roncero, Simulation of the infrared predissociation spectra of H5+ [J]. Physical Review A. 2012, 85: 03251450) Patricia Barragán and Rita Prosmiti, A DFT-Based Potential Energy Surface for the H7+ Cluster [J]. International Journal of Quantum Chemistry 2013, 113: 651–65551) H.Song, S. Y. Lee, M. H. Yang et al, Full dimensional quantum calculations of the vibrational states of H5+ [J]. Journal of Chemical Physics, 2013, 138: 12430952) P.Barragan, R. P. d. Tudela, C. Qu, et al, Full-dimensional calculations of the dissociation energy, zero-point and 10 K properties of H7+/ D7+ clusters using ab initio potential energy surface [J]. Journal of Chemical Physics, 2013, 139: 02430853) Charles W. Eaker, and George C. Schatz. A Quasi-classical Trajectory Study of the H2+ + H2 ? H3+ + H Reaction [J]. J. Phys. Chem. 1985, 89: 2612-262054) J. K. Badenhoop, G. C. Schatz, C. W. Eaker, Metastable H3+ formation and decay in the reaction of highly excited H2+ with H2 [J]. Journal of Chemical Physics, 1987, 87: 531755) Dahbia Taibi and Roberta P. Saxon, Theoretical study of excited singlet states of H3+: Potential surfaces and transition moments [J]. Journal of Chemical Physics, 1988, 89: 223556) I. Mistr?′k, R. Reichle, U. Muller, 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: 33410 |