about
Four faces of the interaction between ions and aromatic rings.Complex rovibrational dynamics of the Ar·NO+ complex.A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.The role of entropy in initializing the aggregation of peptides: a first principle study on oligopeptide oligomerization.Rovibrational resonances in H2He.Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C2H6 [X = F, Cl, Br, I] reactionsBenchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and SN2 potential energy surfacesExact quantum dynamics background of dispersion interactions: case study for CH4·Ar in full (12) dimensions
P50
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P50
description
(?) vegyész, kémikus
@hu
researcher ORCID ID = 0000-0003-1951-7619
@en
wetenschapper
@nl
name
Dóra Papp
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Dóra Papp
@en
Dóra Papp
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Dóra Papp
@nl
Dóra Papp
@sl
Papp Dóra
@hu
type
label
Dóra Papp
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Dóra Papp
@en
Dóra Papp
@es
Dóra Papp
@nl
Dóra Papp
@sl
Papp Dóra
@hu
prefLabel
Dóra Papp
@ast
Dóra Papp
@en
Dóra Papp
@es
Dóra Papp
@nl
Dóra Papp
@sl
Papp Dóra
@hu
P1153
54795755000
P21
P2492
P27
P31
P496
0000-0003-1951-7619