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List of works by Dóra Papp

A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.

scientific article published in September 2017

Benchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and SN2 potential energy surfaces

scientific article published on 16 December 2019

Complex rovibrational dynamics of the Ar·NO+ complex

scientific article published on 22 February 2017

Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C2H6 [X = F, Cl, Br, I] reactions

scientific article published on 01 December 2018

Exact quantum dynamics background of dispersion interactions: case study for CH4·Ar in full (12) dimensions

scientific article published on 20 January 2020

Four faces of the interaction between ions and aromatic rings

scientific article published on 10 May 2017

Rovibrational resonances in H2He

scientific article published in February 2018

The role of entropy in initializing the aggregation of peptides: a first principle study on oligopeptide oligomerization

scientific article published on 12 December 2011

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