Relativistic ab-initio calculations on PdH and PdD: The rovibronic spectra and rotational splittings

Author:

Fleig Timo,Marian Christel M.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 10 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. Molecular constants of HPd X 2Σ+ Palladium hydride;Landolt-Börnstein - Group II Molecules and Radicals;2021

2. Ab initio calculations on low‐lying electronic states of PdH;International Journal of Quantum Chemistry;2019-05-14

3. Theoretical Study of Low-Lying Electronic States of PtX (X = F, Cl, Br, and I) Including Spin–Orbit Coupling;The Journal of Physical Chemistry A;2016-08-09

4. Computational study of the adsorption of molecular hydrogen on PdAg, PdAu, PtAg, and PtAu dimers;Reaction Kinetics, Mechanisms and Catalysis;2010-11-11

5. Dispersed fluorescence spectroscopy of AlNi, NiAu, and PtCu;The Journal of Chemical Physics;2003-05-22

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