Author:
Richman Kent W.,Shi Zhong-guo,McCullough E.A.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
18 articles.
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1. A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules;International Journal of Quantum Chemistry;2019-05-21
2. Beryllium monohydride (BeH): Where we are now, after 86years of spectroscopy;Journal of Molecular Spectroscopy;2015-05
3. Accurate potential energy function and spectroscopic study of the X
2
Σ
+
, A
2
Π and B
2
Σ
+
states of the CP radical;Chinese Physics B;2011-03
4. Density Functional Theory Predictions of Isotropic Hyperfine Coupling Constants;The Journal of Physical Chemistry A;2005-01-21
5. Hyperfine coupling constants, electron-spin g-factors and vertical spectra of the X2Σ+radicals BeH, MgH, CaH and BZ+, AlZ+, GaZ+(Z = H, Li, Na, K). A theoretical study;Phys. Chem. Chem. Phys.;2003