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Low energy scattering of electrons by atoms and molecules
Low energy scattering of electrons by atoms and molecules...
BE - Teoretická fyzika
- 2000 •
- D
Rok uplatnění
D - Stať ve sborníku
Discrete momentum representation method for polar molecules: Calculation of the elastic electron scattering on the H2O molecule
Discrete momentum representation method for polar molecules: Calculation of the elastic electron scattering on the H2O molecule......
BE - Teoretická fyzika
- 2000 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Angular Distributions for Vibrationally Inelastic Nonresonant Scattering of Electrons by Molecules
inelastic electron scattering by polyatomic molecules. The objective of this paper be obtained from a simple analysis of the normal modes of vibration of the target molecule and plane-wave functions representing t...
CF - Fyzikální chemie a teoretická chemie
- 2007 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Low-Energy Electron Scattering from Molecules, Biomolecules and Surfaces
and experiment of electron-molecule collisions, providing a detailed review of the current state of knowledge of electron molecule scattering--theoretical and experimentalSince the turn of the 21st centur...
CF - Fyzikální chemie a teoretická chemie
- 2012 •
- B
Rok uplatnění
B - Odborná kniha
Discrete momentum representation of the Lippmann-Schwinger equation and its application to electron-molecule scattering
Discrete momentum representation of the Lippmann-Schwinger equation and its application to electron-molecule scattering...
BE - Teoretická fyzika
- 2000 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
R-matrix calculations of the 2Ag elastic electron scattering off the Li2 molecule (Article No. 012716)
Elastic electron scattering off the lithium dimer in the 2Ag symmetry is studied by R-matrix calculations in the fixed-nuclei approximation....
BG - Jaderná, atomová a molekulová fyzika, urychlovače
- 2009 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Numerical Solution of Volterra Equations Applied in Electron-Molecule Collision Calculations
We describe an application of Volterra-kind integral equations in the context of low-energy electron-molecule scattering. Particular case of e?N2 process is investigated....
BG - Jaderná, atomová a molekulová fyzika, urychlovače
- 2010 •
- D
Rok uplatnění
D - Stať ve sborníku
Computing the Exchange Interaction in Electron Scattering from Polyatomic Molecules.
scattering with the gaseous target molecule and only the elastic channel is beingThe treatment of the exchange potential between the bound electrons of a polyatomic target and the continuum electron from the impin...
CF - Fyzikální chemie a teoretická chemie
- 2002 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Towards efficient ab initio calculations of electron scattering by polyatomic molecules: I. Efficient numerical quadrature of the UGT term
. These quadratures are recommended for efficient calculation of electron scattering by polyatomic molecules.The UGU term was used as a model of the UGT term, and its evaluation by numerical quadrature was examined systemat...
CF - Fyzikální chemie a teoretická chemie
- 2010 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Electron Scattering as a Useful Tool for Research in Physics, Chemistry, and Biology : Overview and Introductory Remarks
The collision of electrons with molecules as a fundamental process is dealt with in many areas of physics, astrophysics, chemistry, technology, and even biology. This work has its purpose in describing some recent advances in experi...
BG - Jaderná, atomová a molekulová fyzika, urychlovače
- 2012 •
- C
Rok uplatnění
C - Kapitola v odborné knize
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