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Forming NCO(-) in Dense Molecular Clouds: Possible Gas-Phase Chemical Paths From Quantum CalculationsQuantum mechanical calculations of tryptophan and comparison with conformations in native proteins.Finite-size effects in the dynamics and thermodynamics of two-dimensional Coulomb clusters.Quantum features of a barely bound molecular dopant: Cs2(3Σu) in bosonic helium droplets of variable size.HCHO in a cold, quantum solvent: size and shape of its "bubbles" in (4)He droplets from stochastic simulations.Physisorption of H2 on Fullerenes and the Solvation of C60 by Hydrogen Clusters at Finite Temperature: A Theoretical Assessment.A mixed basis with off-center Gaussian functions for the calculation of the potential energy surfaces for π-stacking interactions: dimers of benzene and planar C₆.Isomeric Broadening of C60+ Electronic Excitation in Helium Droplets: Experiments Meet Theory.Structuring a Quantum Solvent around a Weakly Bound Dopant: The He−Cs2(3Σu) Complex†Vibrational cooling of spin-stretched dimer states by He buffer gas: Quantum calculations for Li2(aΣu+3) at ultralow energiesSpin-Polarized Rb2 Interacting with Bosonic He Atoms: Potential Energy Surface and Quantum Structures of Small ClustersWeakly bound finite systems: (4He)N–Rb2(3Σu), clustering structures from a quantum Monte Carlo approachRotationally induced transitions in small clustersComputationally induced "irregularity" in the spectra of integrable quantum systemsRegularity in nonlinearly coupled quantum oscillators far from the semiclassical limitQuantal-classical mixed-mode dynamics and chaotic behaviorLyapunov exponents for classical-quantum mixed-mode dynamicsPhase-space invariants as indicators of the critical behavior of nanoaggregatesEnergetics and structures of charged helium clusters: comparing stabilities of dimer and trimer cationic coresPi-stack dimers of small polyaromatic hydrocarbons: a path to the packing of graphenesEnergy landscapes of ion clusters in isotropic quadrupolar and octupolar trapsPossible Formation of Metastable PAH Dimers upon Pickup by Helium DropletsSolvation of carbonaceous molecules by para-H2 and ortho-D2 clusters. I. Polycyclic aromatic hydrocarbonsEvidence for broken ergodicity due to chemical alloying from the dissociation kinetics of binary clustersThe quantum structure of anionic hydrogen clustersSolvation of carbonaceous molecules by para-H2 and ortho-D2 clusters. II. FullerenesNH2- in a cold ion trap with He buffer gas: Ab initio quantum modeling of the interaction potential and of state-changing multichannel dynamicsQuantum Chemical View on the Growth Mechanisms of Odd-Sized Nitrogen Cluster AnionsModeling Ionic Reactions at Interstellar Temperatures: The Case of NH2- + H2 ⇔ NH3 + HEnergy Landscapes in Photochemical Dissociation of Small PeroxidesCollisional relaxation kinetics for ortho and para NH2- under photodetachment in cold ion trapsSolvation of coronene oligomers by para-H2 molecules: the effects of size and shape
P50
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P50
description
Turks onderzoeker (1950-)
@nl
chimiste turc
@fr
researcher ORCID ID = 0000-0001-9245-9596
@en
name
Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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Ersin Yurtsever
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P69
P1006
P1015
P214
P244
P2671
P1006
P1015
P1053
Y-9481-2018
P1153
7006133191
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P1960
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P2038
Ersin_Yurtsever
P21
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0000 0000 3537 9541