An ab initio study on dichlorodigallane, Ga2Cl2H 4

Koop Lammertsma, Jerzy Leszczyński

Research output: Contribution to journalArticlepeer-review

11 Citations (Scopus)


Geometrical parameters and vibrational frequency data for the dimer of monochlorogallane obtained by ab initio calculations show excellent agreement with experimental values; the dissociation energy of Ga2Cl 2H4 to the GaClH2 monomers and GaCl + H 2 has been calculated.

Original languageEnglish
Pages (from-to)1005-1006
Number of pages2
JournalChemical Communications
Issue number15
Publication statusPublished - 1989
Externally publishedYes

ASJC Scopus subject areas

  • Molecular Medicine


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