Ab initio adiabatic and quasidiabatic potential energy surfaces of lowest four electronic states of the H++O2 system
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3495956
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1. IS HO+2A DETECTABLE INTERSTELLAR MOLECULE?
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