Nonadiabatic ab initio calculations of eigenfunctions and energies for the 3s,3d‐triplet complex of molecular hydrogen
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.457823
Reference22 articles.
1. Zur Quantentheorie der Molekeln
2. The B 1Σ+u, B’ 1Σ+u,C 1Πu, and D 1Πu states of hydrogen. Ab initio calculation of rovibronic coupling in H2, HD, and D2
3. Some Triplet States of the Hydrogen Molecule
4. Ab initio potential energy curves and vibrational levels for the c, l, and i states of the hydrogen molecule
5. j3Δg state of the hydrogen molecule
Cited by 22 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. The radiative characteristics of the rovibronic states of the hydrogen molecule: III. The probabilities of the h 3Σ g + , g 3Σ g + , i 3Π g + , j 3Δ g + → c 3Π u ± spontaneous transitions in the H2 molecule;Russian Journal of Physical Chemistry B;2007-06
2. The radiative characteristics of hydrogen rovibronic states: II. The probabilities of the i 3Π g − , j 3Δ g − → b 3Σ u + , c 3Π u ± spontaneous transitions in H2, HD, and D2;Russian Journal of Physical Chemistry B;2007-02
3. Semiempirical investigation of perturbations of the g factors of electronic-vibrational-rotational levels of hydrogen: III. The r 3Π g − and s 3Δ g − states of the H2 and D2 molecules;Optics and Spectroscopy;2006-10
4. On the inconsistency of spectroscopic data on the (3dπ)i 3Π g − and (3dδ) j 3Δ g − states of the hydrogen molecule and the problems of semiempirical and ab initio calculations;Optics and Spectroscopy;2004-07
5. Semiempirical study of perturbations of the Landé g factors of electronic-vibrational-rotational levels of hydrogen: II. i 3 g − and j 3Δ g − states of the H2, HD, and D2 molecules;Optics and Spectroscopy;2004-01
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