Electronic transition dipole moments from orthogonality constrained Hartree–Fock wavefunctions
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://iopscience.iop.org/article/10.1088/1361-6455/aa6fc3/pdf
Reference39 articles.
1. Electronic transitions in the HeH molecule: a MQDT approach
2. Vibration–rotation transition dipoles from first principles
3. Theoretical dipole transition moments for the transitions to the ground state X2σ+from the A2σ+, B2Π, C2σ+, D2σ+and E2Π states and for the B2?A2:+system in HeH
4. Theoretical dipole transition moments for transitions between bound electronic states and non-adiabatic coupling matrix elements between2Σ+of HeH
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