Electron–molecule collision calculations using the R-matrix method
about
Electron collisions with atoms, ions, molecules, and surfaces: Fundamental science empowering advances in technology.Total cross section of furfural by electron impact: Experiment and theory.A theoretical study of the dissociative recombination of SH+ with electrons through the 2Π states of SH.Electron-impact vibrational excitation of cyclopropane.A joint theoretical and experimental study for elastic electron scattering from 1,4-dioxane.Electron impact total cross section for acetylene over an extensive range of impact energies (1 eV-5000 eV).Electron excitation of the Schumann-Runge continuum, longest band, and second band electronic states in O2.Resonance effects in elastic cross sections for electron scattering on pyrimidine: Experiment and theory.Energy transfer models in nitrogen plasmas: analysis of N₂(X¹Σg⁺)-N(⁴S(u))-e⁻ interaction.Stabilizing potentials in bound state analytic continuation methods for electronic resonances in polyatomic molecules.Scattering of N2O on electron impact over an extensive energy range (0.1 eV-2000 eV).On the computations of interatomic Coulombic decay widths with R-matrix method.Second order Møller-Plesset and coupled cluster singles and doubles methods with complex basis functions for resonances in electron-molecule scattering.Interaction of H2O with CO: potential energy surface, bound states and scattering calculations.Theoretical study of resonance formation in microhydrated molecules. I. Pyridine-(H2O)n, n = 1,2,3,5.Unimolecular decomposition pathways of negatively charged nitriles by ab initio molecular dynamics.Role of electronic correlations in photoionization of NO2 in the vicinity of the 2A1/2B2 conical intersection.Interaction of O(-) and H2 at low temperatures.Calculation on spectrum of direct DNA damage induced by low-energy electrons including dissociative electron attachment.Absolute cross sections for electronic excitation of pyrimidine by electron impact.Ab initio calculation of the cross sections for electron impact vibrational excitation of CO via the (2)Π shape resonance.Higher lying resonances in low-energy electron scattering with carbon monoxide*Computed bound and continuum electronic states of the nitrogen moleculeDissociative recombination ofN2+: Anab initiostudyLow-energy electron collisions with the alanine moleculeRotational transitions induced by collisions ofHD+ions with low-energy electronsBASECOL2012: a collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC)Electron collisions with the BeH+ molecular ion in the R-matrix approachLow-energy electron scattering with the purine bases of DNA/RNA using the R-matrix methodR-matrix calculations of differential and integral cross sections for low-energy electron collisions with ethanolUKRmol: a low-energy electron- and positron-molecule scattering suite
P2860
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P2860
Electron–molecule collision calculations using the R-matrix method
description
im Juni 2010 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в червні 2010
@uk
name
Electron–molecule collision calculations using the R-matrix method
@en
Electron–molecule collision calculations using the R-matrix method
@nl
type
label
Electron–molecule collision calculations using the R-matrix method
@en
Electron–molecule collision calculations using the R-matrix method
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prefLabel
Electron–molecule collision calculations using the R-matrix method
@en
Electron–molecule collision calculations using the R-matrix method
@nl
P1433
P1476
Electron–molecule collision calculations using the R-matrix method
@en
P356
10.1016/J.PHYSREP.2010.02.001
P577
2010-06-01T00:00:00Z