Crossref Cited-by Linking logo

Collect. Czech. Chem. Commun. 2003, 68, 1-22
https://doi.org/10.1135/cccc20030001

The 4He Trimer: Structure and Energetics of a Very Unusual Molecule

Cono Di Paolaa, Franco A. Gianturcoa,*, Gerardo Delgado-Barriob, Salvador Miret-Artésb and Pablo Villarrealb

a Department of Chemistry, The University of Rome, Cittá Universitaria, 00185 Rome, Italy
b Instituto de Mátematicas y Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Serrano 123, 28006 Madrid, Spain

Crossref Cited-by Linking

  • Prosmiti Rita, González‐Lezana Tomás: Computational Modeling: Up‐to‐Date Approaches and Cutting‐Edge Applications from Clusters, Nanostructures to Bulk Systems. ChemPhysChem 2024, 25. <https://doi.org/10.1002/cphc.202400207>
  • Voigtsberger J., Zeller S., Becht J., Neumann N., Sturm F., Kim H.-K., Waitz M., Trinter F., Kunitski M., Kalinin A., Wu J., Schöllkopf W., Bressanini D., Czasch A., Williams J. B., Ullmann-Pfleger K., Schmidt L. Ph H., Schöffler M. S., Grisenti R. E., Jahnke T., Dörner R.: Imaging the structure of the trimer systems 4He3 and 3He4He2. Nat Commun 2014, 5. <https://doi.org/10.1038/ncomms6765>
  • Orlandini S., Coccia E., Baccarelli I., Gianturco F.A., Garrido E., González-Lezana T., Delgado-Barrio G., Villarreal P.: Binding He atoms to hydrogen moieties: quantum features from ultraweak interactions. Molecular Physics 2010, 108, 57. <https://doi.org/10.1080/00268970903496660>
  • Orlandini S., Baccarelli I., Gianturco F.A.: Variational calculations of structures and energetics in very floppy trimers: A new computational implementation. Comp Phys Com 2009, 180, 384. <https://doi.org/10.1016/j.cpc.2008.10.014>
  • Bodo E., Gianturco F.A., Yurtsever E.: The Weak Li2 ? He Interaction Revisited: a Combined Ab-initio and Empirical Modelling. J Low Temp Phys 2005, 138, 259. <https://doi.org/10.1007/s10909-005-1560-4>
  • Gianturco F. A., González-Lezana T., Delgado-Barrio G., Villarreal P.: The binding of He4 and He3 to a hydrogen molecule: A computational study for pH2 and oH2. The Journal of Chemical Physics 2005, 122. <https://doi.org/10.1063/1.1847511>