Ab initiocalculation of charge transfer cross sections in collisions
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference26 articles.
1. Ab initio calculation of nonadiabatic couplings using MELD
2. Subshell-selective electron capture in collisions of C4+, N5+, O6+with H, H2and He
3. Theoretical analysis of electron capture and electron loss in Be4++H2and H++H2collisions
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2. Calculations of state-selective differential cross sections for charge transfer in collisions between O 3+ and H 2;Chinese Physics B;2008-08
3. Vibronic treatment of vibrational excitation and electron capture inH++H2(HD,D2, …) collisions at low impact energies;Physical Review A;2007-03-06
4. Classical and semiclassical calculations of electron transfer cross sections inkeV-energy ion-molecule collisions;Physical Review A;2004-09-27
5. Vibrationally resolved charge transfer ofO3+with molecular hydrogen;Physical Review A;2004-06-02
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