Ab initiopotential energy surfaces and nonadiabatic couplings involved in Be4++H2electron rearrangement
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473033
Reference32 articles.
1. Measurements of Charge Transfer and Ionization in Collisions Involving Hydrogen Atoms
2. Common translation factor method
3. Total and partial cross sections of electron transfer processes with hydrogen gas targets: Be4++ H2
4. Ab initio calculation of nonadiabatic couplings using MELD
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