Lista de obras - Ersin Yurtsever - Dominio Público Uruguay

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.

artículo científico publicado en 2015

Collision-driven state-changing efficiency of different buffer gases in cold traps: He(1S), Ar(1S) and p-H2(1Σ) on trapped CN-(1Σ)

artículo científico publicado en 2020

Collisional relaxation kinetics for ortho and para NH2- under photodetachment in cold ion traps

scientific article published on 01 December 2018

Computationally induced "irregularity" in the spectra of integrable quantum systems

artículo científico publicado en 1988

Energetics and structures of charged helium clusters: comparing stabilities of dimer and trimer cationic cores

artículo científico publicado en 2008

Energy Landscapes in Photochemical Dissociation of Small Peroxides

scientific article published on 06 February 2019

Energy landscapes of ion clusters in isotropic quadrupolar and octupolar traps

artículo científico publicado en 2012

Evidence for broken ergodicity due to chemical alloying from the dissociation kinetics of binary clusters

scientific article published on 01 June 2014

Finite-size effects in the dynamics and thermodynamics of two-dimensional Coulomb clusters.

artículo científico publicado en 2005

Forming NCO(-) in Dense Molecular Clouds: Possible Gas-Phase Chemical Paths From Quantum Calculations

artículo científico publicado en 2016

HCHO in a cold, quantum solvent: size and shape of its "bubbles" in (4)He droplets from stochastic simulations

artículo científico publicado en 2010

Isomeric Broadening of C60+ Electronic Excitation in Helium Droplets: Experiments Meet Theory.

artículo científico publicado en 2018

Lyapunov exponents for classical-quantum mixed-mode dynamics

artículo científico publicado en 1996

Modeling Ionic Reactions at Interstellar Temperatures: The Case of NH2- + H2 ⇔ NH3 + H

scientific article published on 08 November 2019

NH2- in a cold ion trap with He buffer gas: Ab initio quantum modeling of the interaction potential and of state-changing multichannel dynamics

scientific article published on 01 May 2018

Phase-space invariants as indicators of the critical behavior of nanoaggregates

artículo científico publicado en 2004

Physisorption of H2 on Fullerenes and the Solvation of C60 by Hydrogen Clusters at Finite Temperature: A Theoretical Assessment

artículo científico publicado en 2018

Pi-stack dimers of small polyaromatic hydrocarbons: a path to the packing of graphenes

artículo científico publicado en 2009

Possible Formation of Metastable PAH Dimers upon Pickup by Helium Droplets

scientific article published on 04 March 2016

Quantal-classical mixed-mode dynamics and chaotic behavior

scientific article published on 01 November 1994

Quantum Chemical View on the Growth Mechanisms of Odd-Sized Nitrogen Cluster Anions

artículo científico publicado en 2018

Quantum features of a barely bound molecular dopant: Cs2(3Σu) in bosonic helium droplets of variable size

artículo científico publicado en 2011

Quantum mechanical calculations of tryptophan and comparison with conformations in native proteins

artículo científico publicado en 2006

Regularity in nonlinearly coupled quantum oscillators far from the semiclassical limit

scientific article published on 01 June 1990

Rotationally induced transitions in small clusters

scientific article published on 18 December 2000

Solvation of carbonaceous molecules by para-H2 and ortho-D2 clusters. I. Polycyclic aromatic hydrocarbons

artículo científico publicado en 2016

Solvation of carbonaceous molecules by para-H2 and ortho-D2 clusters. II. Fullerenes

artículo científico publicado en 2016

Solvation of coronene oligomers by para-H2 molecules: the effects of size and shape

artículo científico publicado en 2020

Spin-Polarized Rb2 Interacting with Bosonic He Atoms: Potential Energy Surface and Quantum Structures of Small Clusters

artículo científico publicado en 2012

Structuring a Quantum Solvent around a Weakly Bound Dopant: The He−Cs2(3Σu) Complex†

artículo científico publicado en 2009

The quantum structure of anionic hydrogen clusters

artículo científico publicado en 2018

Vibrational cooling of spin-stretched dimer states by He buffer gas: Quantum calculations for Li2(aΣu+3) at ultralow energies

artículo científico publicado en 2008

Weakly bound finite systems: (4He)N–Rb2(3Σu), clustering structures from a quantum Monte Carlo approach

artículo científico publicado en 2012

Lista de obras de Ersin Yurtsever

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.

Collision-driven state-changing efficiency of different buffer gases in cold traps: He(1S), Ar(1S) and p-H2(1Σ) on trapped CN-(1Σ)

Collisional relaxation kinetics for ortho and para NH2- under photodetachment in cold ion traps

Computationally induced "irregularity" in the spectra of integrable quantum systems

Energetics and structures of charged helium clusters: comparing stabilities of dimer and trimer cationic cores

Energy Landscapes in Photochemical Dissociation of Small Peroxides

Energy landscapes of ion clusters in isotropic quadrupolar and octupolar traps

Evidence for broken ergodicity due to chemical alloying from the dissociation kinetics of binary clusters

Finite-size effects in the dynamics and thermodynamics of two-dimensional Coulomb clusters.

Forming NCO(-) in Dense Molecular Clouds: Possible Gas-Phase Chemical Paths From Quantum Calculations

HCHO in a cold, quantum solvent: size and shape of its "bubbles" in (4)He droplets from stochastic simulations

Isomeric Broadening of C60+ Electronic Excitation in Helium Droplets: Experiments Meet Theory.

Lyapunov exponents for classical-quantum mixed-mode dynamics

Modeling Ionic Reactions at Interstellar Temperatures: The Case of NH2- + H2 ⇔ NH3 + H

NH2- in a cold ion trap with He buffer gas: Ab initio quantum modeling of the interaction potential and of state-changing multichannel dynamics

Phase-space invariants as indicators of the critical behavior of nanoaggregates

Physisorption of H2 on Fullerenes and the Solvation of C60 by Hydrogen Clusters at Finite Temperature: A Theoretical Assessment

Pi-stack dimers of small polyaromatic hydrocarbons: a path to the packing of graphenes

Possible Formation of Metastable PAH Dimers upon Pickup by Helium Droplets

Quantal-classical mixed-mode dynamics and chaotic behavior

Quantum Chemical View on the Growth Mechanisms of Odd-Sized Nitrogen Cluster Anions

Quantum features of a barely bound molecular dopant: Cs2(3Σu) in bosonic helium droplets of variable size

Quantum mechanical calculations of tryptophan and comparison with conformations in native proteins

Regularity in nonlinearly coupled quantum oscillators far from the semiclassical limit

Rotationally induced transitions in small clusters

Solvation of carbonaceous molecules by para-H2 and ortho-D2 clusters. I. Polycyclic aromatic hydrocarbons

Solvation of carbonaceous molecules by para-H2 and ortho-D2 clusters. II. Fullerenes

Solvation of coronene oligomers by para-H2 molecules: the effects of size and shape

Spin-Polarized Rb2 Interacting with Bosonic He Atoms: Potential Energy Surface and Quantum Structures of Small Clusters

Structuring a Quantum Solvent around a Weakly Bound Dopant: The He−Cs2(3Σu) Complex†

The quantum structure of anionic hydrogen clusters

Vibrational cooling of spin-stretched dimer states by He buffer gas: Quantum calculations for Li2(aΣu+3) at ultralow energies

Weakly bound finite systems: (4He)N–Rb2(3Σu), clustering structures from a quantum Monte Carlo approach