Computational Methods For Calculating Resonances

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Computational methods for calculating resonances

  • Dann, R., Elbaz, G., Berkheim, J., Muhafra, A., Nitecki, O., Wilczynski, D., & Moiseyev, N. (2021). Variational solutions for resonances by a finite-difference grid method. Molecules, 26(17). doi: View Article

 

  • Martiskainen, H., & Moiseyev, N. (2017). Adiabatic perturbation theory for atoms and molecules in the low-frequency regime. J. Chem. Phys., 147(22). 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

 

  • 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

 

  • Ben-asher, A., & Moiseyev, N. (2016). On the equivalence of different methods for calculating resonances: From complex gaussian basis set to reflection-free complex absorbing potentials via the smooth exterior scaling transformation. J. Chem. Theory Comput., 12(6), 2542–2552. doi: View Article

 

  • Landau, A., Haritan, I., Kapralova-zdanska, P. R., & Moiseyev, N. (2015). Advantages of complex scaling only the most diffuse basis functions in simultaneous description of both resonances and bound states. Mol. Phys., 113(19-20, SI),   3141–3146.

 

  • Sajeev, Y., & Moiseyev, N. (2007). Reflection-free complex absorbing potential for electronic structure calculations: Feshbach-type autoionization resonances of molecules. J. Chem. Phys., 127(3). doi: View Article

 

  • Moiseyev, N. (1998). Derivations of universal exact complex absorption potentials by the generalized complex coordinate method. J. Phys. B-At. Mol. Opt. Phys., 31(7), 1431–1441. doi: View Article

 

  • Narevicius, E., Neuhauser, D., Korsch, H., & Moiseyev, N. (1997). Resonances from short time complex-scaled cross-correlation probability amplitudes by the filter-diagonalization method. Chem. Phys. Lett., 276(3-4), 250–254. doi: View Article

 

  • Lipkin, N., Moiseyev, N., & Leforestier, C. (1990). Resonance positions and widths by a similarity transformation of a Hermitian Hamiltonian matrix. J. Chem. Phys., 92(1), 227–230. doi: View Article

 

  • Engdahl, E., & Moiseyev, N. (1986). Resonances by the complex coordinate method with Hermitian hamiltonian (IV):  the linear correlation procedure. J. Chem. Phys., 84(3), 1379–1384. doi: View Article

 

  • Moiseyev, N., Froelich, P., & Watkins, E. (1984). Resonances by the complex coordinate method with Hermitian hamiltonian (II): error-estimates. J. Chem. Phys., 80(8), 3623–3628. doi: View Article

 

  • Froelich, P., & Moiseyev N., (1984). Resonances by the complex coordinate method with Hermitian hamiltonian .3. autoionization. J. Chem. Phys., 81(3), 1352–1354. doi: View Article

 

  • Moiseyev N., (1984). The Hermitian representation of the complex coordinate method theory and application. LECTURE NOTES IN PHYSICS, 211, 235–256

 

  • Moiseyev, N. (1983). Resonance by the complex coordinate method with Hermitean hamiltonian. Chem. Phys. Lett., 99(4), 364–367. doi: View Article

 

  • Moiseyev, N., Certain, P., & Weinhold, F. (1981). Complex-coordinate calculations with complex basis-sets. Phys. Rev. A, 24(3), 1254–1259. doi: View Article

 

  • Moiseyev, N., & Weinhold, F. (1980). Criteria of accuracy of resonance eigenvalues. Int. J. Quantum Chem., 17(6), 1201–1211. doi: View Article