References
- L. Wolniewicz and K. Dressler, J. Mol. Spectrosc. 67, 416 (1977). doi:10.1016/0022-2852(77)90050-9.
- K. Dressler, R. Gallusser, P. Quadrelli and L. Wolniewicz, J. Mol. Spectrosc. 75, 205 (1979). doi:10.1016/0022-2852(79)90117-6.
- P. Senn, P. Quadrelli and K. Dressler, J. Chem. Phys. 89, 7401 (1988). doi:10.1063/1.455271.
- K. Dressler and L. Wolniewicz, J. Chem. Phys. 85, 2821 (1986). doi:10.1063/1.451040.
- P. Quadrelli, K. Dressler and L. Wolniewicz, J. Chem. Phys. 92, 7461 (1990). doi:10.1063/1.458181.
- L. Wolniewicz and K. Dressler, J. Chem. Phys. 96, 6053 (1992). doi:10.1063/1.462647.
- L. Wolniewicz and K. Dressler, J. Chem. Phys. 100, 444 (1994). doi:10.1063/1.466957.
- S. Yu and K. Dressler, J. Chem. Phys. 101, 7692 (1994). doi:10.1063/1.468263.
- S. Teufel, Adiabatic Perturbation Theory in Quantum Dynamics, Lecture Notes in Mathematics, (Springer, 2003).
- G. Panati, H. Spohn and S. Teufel, ESAIM: Math. Model. Numer. Anal. 41, 297 (2007). doi:10.1051/m2an:2007023.
- E. Mátyus and S. Teufel, J. Chem. Phys. 151, 014113 (2019). doi:10.1063/1.5097899.
- C. Schwartz, Phys. Rev. 123, 1700 (1961). doi:10.1103/PhysRev.123.1700.
- R.M. Herman and A. Asgharian, J. Mol. Spectrosc. 19, 305 (1966). doi:10.1016/0022-2852(66)90254-2.
- R.M. Herman and J.F. Ogilvie, Adv. Chem. Phys. 103, 187 (1998). doi:10.1002/9780470141625.ch2.
- K. Pachucki and J. Komasa, J. Chem. Phys. 130, 164113 (2009). doi:https://doi.org/10.1063/1.3114680.
- A. Scherrer, F. Agostini, D. Sebastiani, E.K.U. Gross and R. Vuilleumier, Phys. Rev. X 7, 031035 (2017). doi:10.1103/PhysRevX.7.031035.
- D.W. Schwenke, J. Chem. Phys. 114, 1693 (2001). doi:10.1063/1.1334897.
- D.W. Schwenke, J. Phys. Chem. A 105, 2352 (2001). doi:10.1021/jp0032513.
- P. Czachorowski, M. Puchalski, J. Komasa and K. Pachucki, Phys. Rev. A 98, 052506 (2018). doi:10.1103/PhysRevA.98.052506.
- J. Komasa, M. Puchalski, P. Czachorowski, G. Łach and K. Pachucki, Phys. Rev. A 100, 032519 (2019). doi:10.1103/PhysRevA.100.032519.
- D. Ferenc and E. Mátyus, J. Chem. Phys. 151, 094101 (2019). doi:10.1063/1.5109964.
- D. Ferenc, V.I. Korobov and E. Mátyus, Phys. Rev. Lett. 125, 213001 (2020). doi:10.1103/PhysRevLett.125.213001.
- D. Ferenc and E. Mátyus, Chem. Phys. Lett. (2022).
- R. Ireland, P. Jeszenszki, E. Mátyus, R. Martinazzo, M. Ronto and E. Pollak, ACS Phys. Chem. Au 2, 23–37 (2021). doi:10.1021/acsphyschemau.1c00018.
- E. Mátyus, J. Chem. Phys. 149, 194111 (2018). doi:10.1063/1.5050401.
- E. Mátyus, J. Chem. Phys. 149, 194112 (2018). doi:10.1063/1.5050403.
- E. Mátyus, Mol. Phys. 117, 590 (2019). doi:10.1080/00268976.2018.1530461
- D. Ferenc and E. Mátyus, Phys. Rev. A 100, 020501(R) (2019). doi:10.1103/PhysRevA.100.020501.
- E. Mátyus and P. Cassam-Chenaï, J. Chem. Phys. 154, 024114 (2021). doi:10.1063/5.0036568.
- P. Jeszenszki, R.T. Ireland, D. Ferenc and E. Mátyus, Int. J. Quantum Chem. 122, e26819 (2022). doi:10.1002/qua.26819.
- P. Jeszenszki, D. Ferenc and E. Mátyus, J. Chem. Phys. 156, 084111 (2022). doi:10.1063/5.0075096
- D. Ferenc, P. Jeszenszki and E. Mátyus, J. Chem. Phys. 156, 084110 (2022). doi:10.1063/5.0075097
- W. Cencek and W. Kutzelnigg, Chem. Phys. Lett. 266, 383 (1997). doi:10.1016/S0009-2614(97)00017-1.
- M. Siłkowski, M. Zientkiewicz and K. Pachucki, Chapter Twelve - Accurate Born–Oppenheimer potentials for excited Σ+ states of the hydrogen molecule, in New Electron Correlation Methods and their Applications, and Use of Atomic Orbitals with Exponential Asymptotes, Adv. Quant. Chem., Vol. 83, edited by M. Musial and P. E. Hoggan (Academic Press, 2021) pp. 255–267.
- E. Reinhold, W. Hogervorst, W. Ubachs and L. Wolniewicz, Phys. Rev. A 60, 1258 (1999). doi:10.1103/PhysRevA.60.1258.
- J.C. Light and T. Carrington Jr., Discrete-variable representations and their utilization, in Adv. Chem. Phys. (John Wiley & Sons, Ltd, 2000) pp. 263–310.
- K. Pachucki and J. Komasa, Phys. Chem. Chem. Phys. 20, 247 (2018). doi:10.1039/c7cp06516g.
- D. Bailly, E.J. Salumbides, M. Vervloet and W. Ubachs, Mol. Phys. 108, 827 (2010). doi:10.1080/00268970903413350.
- G.D. Dickenson, E.J. Salumbides, M. Niu, C. Jungen, S.C. Ross and W. Ubachs, Phys. Rev. A 86, 032502 (2012). doi:10.1103/PhysRevA.86.032502.
- N. Hölsch, M. Beyer and F. Merkt, Phys. Chem. Chem. Phys. 20, 26837 (2018). doi:10.1039/C8CP05233F.
- D. Ferenc and E. Mátyus, Computation of the Bethe logarithm for polyatomic and polyelectronic molecular systems (in preparation).
- G. Corongiu and E. Clementi, J. Chem. Phys. 131, 034301 (2009). doi:10.1063/1.3168506.
- G. Corongiu and E. Clementi, Int. J. Quant. Chem. 111, 3517 (2010). doi:10.1002/qua.22831.
- M. Beyer and F. Merkt, J. Mol. Spectrosc. 330, 147 (2016). doi:10.1016/j.jms.2016.08.001.