Ab initio potential‐energy surfaces for Cd(1P)+H2=CdH(X 2Σ+)+H, HCdH(X 1Σ+g), Cd(3P)+H2, and Cd(1S)+H+H
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462594
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