Ab initio quasirelativistic calculations on angular momentum and magnetic couplings of molecular electronic states
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Relation between classical and quantum formulations of the Franck-Condon principle: The generalized r-centroid approximation
2. Quasirelativistic transition moment calculations using the multipartitioning perturbation theory: B0+(3Π)→X0+(1Σ+) transitions in IF and ICl
3. Theoretical spectroscopy of molecular iodine. 1. Ab initio study on the B0+ u − X0+ g, A1u − X0+ g and B′1u − X0+ g radiative transition intensities
4. Quasirelativistic transition property calculations by the intermediate Hamiltonian method: Electronic transition dipole moments and radiative lifetimes inTe2
5. Effective Potentials in Molecular Quantum Chemistry
Cited by 1 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. Quasirelativistic multipartitioning perturbation theory calculations on electronic transitions in Au2;Chemical Physics Letters;2003-06
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