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R. Wester

3 papers hereh-index 475 citations20 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author1
  • last author2

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • physics.atom-ph2
  • physics.chem-ph1
same name
  • R. Wester — 26 papers, h 39
  • R. Wester — 2 papers, h 8
  • R. Wester — 1 paper, h 10

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20182021
most citedEnergy-transfer Quantum Dynamics of HeH+ with He atoms: Rotationally Inelastic Cross Sections and Rate Coefficients

15 citations · 20 across the 2 of their papers we have counts for

collaborators

3 papers

physics.chem-ph2021★ 15 cited

Energy-transfer Quantum Dynamics of HeH+ with He atoms: Rotationally Inelastic Cross Sections and Rate Coefficients

Franco Gianturco, Kousik Giri, Lola Gonzalez-Sanchez +3

Two different ab initio potential energy surfaces are employed to investigate the efficiency of the rotational excitation channels for the polar molecular ion HeH+ interacting w…

physics.atom-ph2020★ 5 cited

Collisional cooling of internal rotation in MgH+ ions trapped with He atoms: Quantum modeling meets experiments in Coulomb crystals

L. González-Sánchez, R. Wester, F. A. Gianturco

Using the ab initio computed Potential Energy Surface (PES) for the electronic interaction of the MgH+ (1Σ) ion with the He(1S) atom, we calculate the relevant state-chang…

physics.atom-ph2018

Investigating the electronic properties and structural features of MgH and of MgH− anions

L. González-Sánchez, S. Gómez-Carrasco, A. M. Santadaría +2

In the present paper we analyze in detail several properties of the MgH− anion and the MgH neutral molecule using accurate ab initio quantum computational methods in order to es…

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