Article
Open Access
Inelastic High-Energy Electron Spectrafrom Plane-Parallel Layer-Nonhomogeneous Surfaces
-
V. P. Afanas’ev
Published/Copyright:
June 2, 2014
Received: 1991-3-1
Published Online: 2014-6-2
Published in Print: 1991-10-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
Articles in the same Issue
- Multiaxial Reorientationsof ND+4 Ions Studied by 2H-NMR Spectroscopy
- High-Resolution Vibrational Spectra of Furazan
- Inelastic High-Energy Electron Spectrafrom Plane-Parallel Layer-Nonhomogeneous Surfaces
- Molecular Polarizabilities and Orientational Ordering of Two Mesogens
- The Range of the Wiener Index and Its Mean Isomer Degeneracy
- Hydrogen in Electrodynamics. VII The Pauli Principle
- Calculation of Lower Bounds to Energy Eigenvalues of He, Li+ and Li by Means of the Effective Field Method
- A Molecular Dynamics Study of Ionic Hydration Near a Platinum Surface
- Structure and Dynamics of NaCl in Methanol. A Molecular Dynamics Study
- MINDO-Forces Study of α-Substituted Cyclopropyl and Isopropyl Radicals
- Boron and Nitrogen Hyperfine Structure in the Rotational Spectrum of Aminodifluoroborane
- A Molecular Beam Microwave Fourier Transform (MB-MWFT) Spectrometer with an Electric Discharge Nozzle
- The Sites of Premelting in Organic Compounds
- Dielectric Relaxation Spectroscopy of Electrolyte Solutions: ZnCl2 in N-Methyl-2-pyrrolidone
- Notizen: Fluoreszenzlöschung von protonierten Aza-arenen durch äußere Schweratomstörer (Methyliodid und Silberperchlorat)
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Articles in the same Issue
- Multiaxial Reorientationsof ND+4 Ions Studied by 2H-NMR Spectroscopy
- High-Resolution Vibrational Spectra of Furazan
- Inelastic High-Energy Electron Spectrafrom Plane-Parallel Layer-Nonhomogeneous Surfaces
- Molecular Polarizabilities and Orientational Ordering of Two Mesogens
- The Range of the Wiener Index and Its Mean Isomer Degeneracy
- Hydrogen in Electrodynamics. VII The Pauli Principle
- Calculation of Lower Bounds to Energy Eigenvalues of He, Li+ and Li by Means of the Effective Field Method
- A Molecular Dynamics Study of Ionic Hydration Near a Platinum Surface
- Structure and Dynamics of NaCl in Methanol. A Molecular Dynamics Study
- MINDO-Forces Study of α-Substituted Cyclopropyl and Isopropyl Radicals
- Boron and Nitrogen Hyperfine Structure in the Rotational Spectrum of Aminodifluoroborane
- A Molecular Beam Microwave Fourier Transform (MB-MWFT) Spectrometer with an Electric Discharge Nozzle
- The Sites of Premelting in Organic Compounds
- Dielectric Relaxation Spectroscopy of Electrolyte Solutions: ZnCl2 in N-Methyl-2-pyrrolidone
- Notizen: Fluoreszenzlöschung von protonierten Aza-arenen durch äußere Schweratomstörer (Methyliodid und Silberperchlorat)