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