Coordinate rotation studies of H?, He?, Be?, Mg? resonances: Basis set and configuration list dependence
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference29 articles.
1. Autoionizing states ofH2andH2−using the complex-scaling method
2. Method of complex coordinates: Application to the stark effect in hydrogen
3. Applicability of self‐consistent field techniques based on the complex coordinate method to metastable electronic states
4. Complex-coordinate calculation of matrix elements of the resolvent of the Born-Oppenheimer Hamiltonian
5. Complex coordinate rotation of the electron propagator
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2. Complex Absorbing Potential Equation-of-Motion Coupled-Cluster Method Yields Smooth and Internally Consistent Potential Energy Surfaces and Lifetimes for Molecular Resonances;The Journal of Physical Chemistry Letters;2014-08-26
3. Complex absorbing potentials within EOM-CC family of methods: Theory, implementation, and benchmarks;The Journal of Chemical Physics;2014-07-14
4. Complex-scaled equation-of-motion coupled-cluster method with single and double substitutions for autoionizing excited states: Theory, implementation, and examples;The Journal of Chemical Physics;2013-03-28
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