Theoretical study of molecular dipole moment functions. I. The X 1Σ+ state of CO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.433741
Reference26 articles.
1. Accurate Potential Curves and Properties for the X 2π and A 2Σ+ States of LiO
2. Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+)
3. Valence excited states of CH. II. Properties
4. Study of the theoretical dipole moment function and infrared transition matrix for the X 1Σ+ state of the HF molecule
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