Intermolecular interactions in the N2-N2 dimer

S. Raugei, G. Cardini, V. Schettino

Research output: Contribution to journalArticlepeer-review

15 Citations (Scopus)


Intermolecular interactions at the MP2 level for the nitrogen dimer are reported. The results are compared with density functional calculations, showing the limits of the approximation adopted for the exchange and correlation functionals. Preliminary results of ab initio molecular dynamics on solid nitrogen are reported.

Original languageEnglish
Pages (from-to)477-481
Number of pages5
JournalMolecular Physics
Issue number3
Publication statusPublished - Oct 1998

ASJC Scopus subject areas

  • Biophysics
  • Molecular Biology
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

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