Quasirelativistic multipartitioning perturbation theory calculations on electronic transitions in Au2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference29 articles.
1. Quasirelativistic transition property calculations by the intermediate Hamiltonian method: Electronic transition dipole moments and radiative lifetimes inTe2
2. Ab initio quasirelativistic calculations on electronic transitions in ICl by the multireference many-body perturbation theory
3. Ab initio quasirelativistic calculations on angular momentum and magnetic couplings of molecular electronic states
4. Effective Potentials in Molecular Quantum Chemistry
5. Multi-partitioning Møller-Plesset perturbation theory. A state-selective formulation
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