RVP – Resonance via Pade: Complex potential energy surfaces & resonance lifetimes from standard hermitian quantum chemistry packages
- Arie Landau, Idan Haritan, Moiseyev N. (2022). The RVP Method—From Real Ab-Initio Calculations to Complex Energies and Transition Dipoles, Front. REVIEW article: Phys.Sec. Physical Chemistry and Chemical Physics. View Article
- Gal Bouskila, Arie Landau, Idan Haritan, Moiseyev, N., Debarati Bhattachary (2022). Complex energies and transition dipoles for shape-type resonances of uracil anion from stabilization curves via Padé. J. Chem. Phys. 156, 194101 (2022); View Article
- Ben-Asher, A., Landau, A., & Moiseyev N., (2021). Uniform vs partial scaling within resonances via pade based on the similarities to other non-hermitian methods: Illustration for the beryllium 1s(2)2p3s state. J. Chem. Theory Comput., 17(6), 3435–3444. doi: View Article
- Ben-Asher, A., Landau, A., Cederbaum, L. S., & Moiseyev, (2020). Quantum effects dominating the interatomic coulombic decay of an extreme system. J. Phys. Chem. Lett., 11(16), 6600–6605. doi: View Article
- Landau, A., Ben-Asher, A., Gokhberg, K., Cederbaum, L. S., & Moiseyev, (2020). Ab initio complex potential energy curves of the he-*(1s2p p-1)-li dimer. J. Chem. Phys., 152(18). doi: View Article
- Haritan, I., & Moiseyev, N. (2017). On the calculation of resonances by analytic continuation of eigenvalues from the stabilization graph. J. Chem. Phys., 147(1).doi: View Article
- Bhattacharya, D., Ben-Asher, A., Haritan, I., Pawlak, M., Landau, A., & Moiseyev, (2017). Polyatomic ab initio complex potential energy surfaces: Illustration of ultracold collisions. J. Chem. Theory Comput., 13(4), 1682–1690. doi: View Article
- Landau, A., Haritan, I., Kapralova-zd’anska, P. R., & Moiseyev, N. (2016). Atomic and molecular complex resonances from real eigenvalues using standard (hermitian) electronic structure calculations. J. Phys. Chem. A, 120(19), 3098–3108.doi: View Article