A simple approximation to ionic dissociation energies of electronic states of diatomic molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference29 articles.
1. Dissociation Energy and Long‐Range Potential of Diatomic Molecules from Vibrational Spacings of Higher Levels
2. Near-dissociation expansions in the spectroscopic determination of diatom dissociation energies: method, and application to BeAr+
3. Direct fitting of spectroscopic data to near‐dissociation expansions: I2(D′ → A′), Br2(D′ → A′), and XeCl(B → X and D → X)
Cited by 5 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. On the efficient representation of comprehensive, precise spectroscopic data sets: The A state of I2;The Journal of Chemical Physics;2003-02-22
2. Two-photon sequential absorption spectroscopy of the E(0+) state of iodine monofluoride;Chemical Physics;1986-08
3. The three-photon absorption spectrum of the iodine molecule;Chemical Physics Letters;1985-11
4. Hyperfine structure of the f(0+g) state of iodine investigated through cw optical-optical double resonance;Optics Communications;1984-10
5. Mixed representations for diatomic spectroscopic data: Application to HgBr;Chemical Physics Letters;1983-11
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