R. Malenda

Theoretical calculations of rotationally inelastic collisions of He with NaK(A (1)Σ(+)): Transfer of population, orientation, and alignment.

A. P. Hickman, D. Talbi, S. Uppalapati, 2015, The Journal of chemical physics.

Fitting an experimental potential energy curve for the 10(0+)[43Π0] electronic state of NaCs.

J. Huennekens, C. Faust, A. Kortyna, 2019, The Journal of chemical physics.

A comparative study of the DR reactions of c-C3H+3 and l-C3H+3: Preliminary theoretical studies

A. P. Hickman, P. Redondo, D. Talbi, 2009 .

Calculation of dissociating autoionizing states using the block diagonalization method: Application to N2H

A. P. Hickman, F. Gatti, D. Talbi, 2011 .

Comparison of the multi-configuration, time-dependent Hartree (MCTDH) method with the Arthurs and Dalgarno coupled-channel method for rotationally inelastic scattering

A. P. Hickman, H. Meyer, F. Gatti, 2013 .

Rotationally Inelastic Collisions of Helium with the NaK Molecule

R. Malenda, 2012 .

Rotationally inelastic collisions of excited NaK and NaCs molecules with noble gas and alkali atom perturbers.

A. P. Hickman, P. Crozet, A. Ross, 2017, The Journal of chemical physics.