Cited in
(16)- High-order harmonic generation in diatomic molecules: quantum interference, nodal structures and multiple orbitals
- An single program multiple data strategy for calculation of anharmonic vibrations
- GAMESS
- COSMOS
- P_Anhar
- FreeON
- OpenUH
- SpAMM
- CU2CL
- Nanos++
- spammpack
- TASCEL
- Wolf2Pack
- ChaNGa
- Solvers for \(\mathcal{O}(N)\) electronic structure in the strong scaling limit
- Automated parameterization of intermolecular pair potentials using global optimization techniques
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