Quasi-molecular orbital calculation using the DV-Xα method in Ne-Ne collisions

T. Yamamoto*, M. Uda

*Corresponding author for this work

Research output: Contribution to journalConference articlepeer-review


Molecular orbital calculations were performed for Ne-Ne quasi-molecules formed during collisions by changing the internuclear distance between 0.01 and 10 a.u. using the discrete variational (DV)-Xα MO calculational method. The equilibrium number of electrons on the basis atomic orbitals were estimated as a function of internuclear distance from which the critical internuclear distance to form quasi-molecular orbitals were deduced.

Original languageEnglish
Pages (from-to)66-68
Number of pages3
JournalNuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
Issue number1-4
Publication statusPublished - 1999 Apr 2
EventProceedings of the 1998 8th International Conference on PIXE and its Analytical Applications - Lund, Swed
Duration: 1998 Jun 141998 Jun 18

ASJC Scopus subject areas

  • Nuclear and High Energy Physics
  • Instrumentation


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