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Cationization by Alkali Ion Attachment in Laser Desorption Mass Spectrometry

  • R. Stoll and F. W. Röllgen
Published/Copyright: June 2, 2014

Received: 1981-11-17
Published Online: 2014-6-2
Published in Print: 1982-1-1

© 1946 – 2014: Verlag der Zeitschrift für Naturforschung

Articles in the same Issue

  1. Titelei
  2. Inhaltsverzeichnis
  3. To the Mathematical Concept of Thermostatics To the Mathematical Concept of Thermostatics
  4. Solitary Waves Propagating Along a Magnetic Field in a Warm Collisionless Plasma
  5. Cationization by Alkali Ion Attachment in Laser Desorption Mass Spectrometry
  6. A 133Cs-NMR Study of the Chemical Bonding of the Solid Compound Semiconductor Cs3Sb
  7. Ion Formation from Alkali Halide Solids by High Power Pulsed Laser Irradiation
  8. A PPP-investigation of Structural Isomerism in Infinite Polyenes
  9. Weak Mixing in a Quantum System
  10. Imperfect Bifurcations and Spatial Structures in Dissipative Systems
  11. Semiempirische Rechnungen zum Einfluß des Lösungsmittels auf die Protonierungsenergie des Anilins, des Ammoniaks und einiger aliphatischer Amine
  12. Infrared Studies of Rotational and Vibrational Relaxation in Liquid Cyclohexane
  13. Wavelength Dependent and Adiabatic Photochemistry of Endoperoxides of Aromatic Hydrocarbons
  14. Investigation of the Nitrogen Hyperfine Structure of Vinylisocyanide by Microwave Fourier Transform Spectroscopy in the X-and Ku-Band
  15. Energy Transfer Among Like and Unlike Molecules in Solution VI. Effect of the Mediation of Donor Molecules Upon the Electronic Excitation Energy Transfer in Binary Systems
  16. Topological Properties of Benzenoid Systems. IX *. On the Sextet Polynomial
  17. The Concentrational Changes of the Fluorescence Decay Time of Rhodamine B in Ethanol
  18. Pulse Radiolysis and Simulation Computation Studies on Acridine Orange in Aqueous Solutions
  19. On the Electron Drift Velocity in Solid Neon
  20. A Highly Resolved Yibronic Spectra of Dioxido-p-terphenyl and Trioxido-p-quaterphenyl in n-Hexanc at 77 K
  21. Erratum zu: Nonlocal Susceptibilities and Molecular Electric Quadrupole Moments of 3-Fluoropyridine and 2,6-Difluoropyridine, a Rotational Zeeman Effect Study
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