Theoretical study of C1Π–X1Σ+ transition of InCl
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
1. The potential curve for the C 1Π state of InCl
2. On the spectroscopic determination of potential functions with a barrier for diatomic molecules
3. Study of indium monochloride molecule
4. On the C1Π−X1Σ+ system of the indium monochloride molecule and its dissociation energy
Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Low-lying electronic states and spectroscopic properties of InCl and InCl+;Journal of Molecular Structure: THEOCHEM;2008-02
2. Spectroscopic Studies of Diatomic Indium Halides;Journal of Physical and Chemical Reference Data;2004-06
3. Anab initiostudy of the ground and valence excited states of GaF;The Journal of Chemical Physics;2004-03
4. Anab initiostudy of the ground and valence excited states of GaCl;Journal of Physics B: Atomic, Molecular and Optical Physics;2003-11-10
5. Ab initiocalculations on the ground and low-lying excited states of InCl;The Journal of Chemical Physics;2003-08-15
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