Applications to study cold chemistry (new theory for new technology)
- Pawlak, M., Shagam, Y., Narevicius, E., & Moiseyev, N. (2015). Adiabatic theory for anisotropic cold molecule collisions. J. Chem. Phys., 143(7). doi: View Article (new theory for new technology)
- Pawlak, M., Shagam, Y., Klein, A., Narevicius, E., & Moiseyev, N. (2017). Adiabatic variational theory for cold atom-molecule collisions: Application to a metastable helium atom colliding with ortho- and para-hydrogen molecules. J. Phys. Chem. A, 121(10), 2194–2198. doi: View Article
- Klein, A., Shagam, Y., Skomorowski, W., Zuchowski, P. S., Pawlak, M., Janssen, L. M. C., Moiseyev N.,van der Meerakker S.Y.T, van der Avoird, A., Koch C.P.,Narevicius, E. (2017). Directly probing anisotropy in atom-molecule collisions through quantum scattering resonances. Nat. Phys., 13(1), 35–38. doi: View Article
- Ben-asher, A., Narevicius, E., & Moiseyev, N. (2018). The effect of large autoionization decay rates (resonance widths) on cold molecular cross-sections and the reflection phenomenon. Chem. Phys., 515, 88–93. doi: View Article
- Pawlak, M., Zuchowski, P. S., Moiseyev, N., & Jankowski, P. (2020). Evidence of nonrigidity effects in the description of low-energy anisotropic molecular collisions of hydrogen molecules with excited metastable helium atoms. J. Chem. Theory Comput., 16(4), 2450–2459. doi: View Article
- Bhattacharya, D., Pawlak, M., Ben-asher, A., Landau, A., Haritan, I., Narevicius, E., & Moiseyev, N. (2019). Quantum effects in cold molecular collisions from spatial polarization of electronic wave function. J. Phys. Chem. Lett., 10(4), 855–863. doi: View Article
- Pawlak, M., Ben-asher, A., & Moiseyev, N. (2018). Simple closed-form expression for penning reaction rate coefficients for cold molecular collisions by non-hermitian time-independent adiabatic scattering theory. J. Chem. Theory Comput., 14(1), 236–241. doi: View Article
- Bhattacharya, D., Pawlak, M., Ben-asher, A., Landau, A., Haritan, I., Narevicius, E., & Moiseyev, N. (2019). Quantum effects in cold molecular collisions from spatial polarization of electronic wave function. J. Phys. Chem. Lett., 10(4), 855–863.doi: View Article