Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference23 articles.
1. Band strengths for electric dipole transitions from ab initio computation: LiO (X2Π–X2Π), (A2Σ+–A2Σ+), (X2Π–A2Σ+); AlO (X2Σ+–X2Σ+), (A2Π–A2Π), (X2Σ+–A2Π), (B2Σ+–B2Σ+), (X2Σ+–B2Σ+);Yoshimine;J. Chem. Phys.,1973
2. Ab initio study of band strengths for the F2Σ+-A2Π electronic transition of AlO;Honjou;Comput. Theor. Chem.,2011
3. Ab initio study of breakdown of the Condon approximation in the F2Σ+-A2Π electronic transition of AlO;Honjou;Comput. Theor. Chem.,2014
4. Theoretical study of the AlO blue–green (B2Σ+–X2Σ+) band system;Partridge;J. Quant. Spectrosc. Radiat. Transfer,1983
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