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Strukturaufklärung durch Mobilitätsmessungen an massenselektierten Clusterionen in der Gasphase
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Literaturverzeichnis [35] J. Gidden, E. S. Baker, A. Ferzoco, and M. T. Bowers. Structural motifs of DNA complexes in the gas phase. International Journal of Mass Spectrometry, 240(3):183–193, 2005. [36] A. Moradian, M. Scalf, M. S. Westphall, L. M. Smith, and D. J. Douglas. Collision cross sections of gas phase DNA ions. International Journal of Mass Spectrometry, 219(1):161–170, 2002. [37] B. Kiran, S. Bulusu, H. J. Zhai, S. Yoo, X. C. Zeng, and L. S. Wang. Planar- to-tubular structural transition in boron clusters: B20 as the embryo of single- walled boron nanotubes. Proceedings of the National Academy of Sciences of the United States of America, 102(4):961–964, 2005. [38] D. M. Deaven and K. M. Ho. Molecular-geometry optimization with a genetic algorithm. Physical Review Letters, 75(2):288–291, 1995. [39] M. Sierka, J. Dobler, J. Sauer, G. Santambrogio, M. Brummer, L. Woste, E. Janssens, G. Meijer, and K. R. Asmis. Unexpected structures of alumi- num oxide clusters in the gas phase. Angewandte Chemie-international Edition, 46(18):3372–3375, 2007. [40] F. Weigend and R. Ahlrichs. Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for h to rn: Design and assessment of accuracy. Physical Chemistry Chemical Physics, 7(18):3297–3305, 2005. [41] V. N. Staroverov, G. E. Scuseria, J. M. Tao, and J. P. Perdew. Comparative assessment of a new nonempirical density functional: Molecules and hydrogen- bonded complexes. Journal of Chemical Physics, 119(23):12129–12137, 2003. [42] M. Buhl and H. Kabrede. Geometries of transition-metal complexes from density-functional theory. Journal of Chemical Theory and Computation, 2(5):1282–1290, 2006. [43] F. Furche and J. P. Perdew. The performance of semilocal and hybrid densi- ty functionals in 3d transition-metal chemistry. Journal of Chemical Physics, 124(4), 2006. [44] F. Weigend. Accurate coulomb-fitting basis sets for H toRn. Physical Chemistry Chemical Physics, 8(9):1057–1065, 2006. [45] J. M. Tao, J. P. Perdew, V. N. Staroverov, and G. E. Scuseria. Climbing the density functional ladder: Nonempirical meta-generalized gradient approximati- on designed for molecules and solids. Physical Review Letters, 91(14), 2003. [46] K. Eichkorn, O. Treutler, H. Ohm, M. Haser, and R. Ahlrichs. Auxiliary basis- sets to approximate coulomb potentials (vol 240, pg 283, 1995). Chemical Physics Letters, 242(6):652–660, 1995. 124
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Strukturaufklärung durch Mobilitätsmessungen an massenselektierten Clusterionen in der Gasphase
Title
Strukturaufklärung durch Mobilitätsmessungen an massenselektierten Clusterionen in der Gasphase
Author
Esther Oger
Publisher
KIT Scientific Publishing
Date
2010
Language
German
License
CC BY-NC-ND 3.0
ISBN
978-3-86644-453-9
Size
21.0 x 29.7 cm
Pages
144
Keywords
Strukturaufklärung, Ionenmobilität, Borcluster-Kationen, Zinncluster-Anionen, Zinncluster-Kationen
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Naturwissenschaften Chemie
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Strukturaufklärung durch Mobilitätsmessungen an massenselektierten Clusterionen in der Gasphase